# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_arm-nmn-tf-2
#
_entry.id arm-nmn-tf-2
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                        ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                        ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                     ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                               ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                               ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                              ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                        ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                               ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                   ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)[O-])O)O)C(=O)N ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                             ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                              ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                     ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                     ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                    ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                             ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                    ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LEU 2   
1 n ASP 3   
1 n THR 4   
1 n SER 5   
1 n LEU 6   
1 n PRO 7   
1 n ALA 8   
1 n LEU 9   
1 n ARG 10  
1 n GLY 11  
1 n ALA 12  
1 n ILE 13  
1 n ARG 14  
1 n LYS 15  
1 n LEU 16  
1 n ARG 17  
1 n THR 18  
1 n GLY 19  
1 n ASN 20  
1 n GLU 21  
1 n HIS 22  
1 n SER 23  
1 n HIS 24  
1 n SER 25  
1 n GLU 26  
1 n GLU 27  
1 n THR 28  
1 n ARG 29  
1 n THR 30  
1 n ALA 31  
1 n ILE 32  
1 n ALA 33  
1 n GLU 34  
1 n ILE 35  
1 n PHE 36  
1 n GLN 37  
1 n LEU 38  
1 n VAL 39  
1 n GLU 40  
1 n GLU 41  
1 n ALA 42  
1 n TRP 43  
1 n VAL 44  
1 n LEU 45  
1 n PRO 46  
1 n THR 47  
1 n VAL 48  
1 n GLY 49  
1 n ARG 50  
1 n GLN 51  
1 n VAL 52  
1 n ALA 53  
1 n GLU 54  
1 n GLU 55  
1 n ILE 56  
1 n CYS 57  
1 n ASN 58  
1 n ARG 59  
1 n ILE 60  
1 n ARG 61  
1 n LEU 62  
1 n GLU 63  
1 n GLY 64  
1 n GLY 65  
1 n LEU 66  
1 n GLU 67  
1 n LEU 68  
1 n LEU 69  
1 n LEU 70  
1 n GLN 71  
1 n LEU 72  
1 n GLN 73  
1 n GLN 74  
1 n THR 75  
1 n PRO 76  
1 n ASP 77  
1 n VAL 78  
1 n GLU 79  
1 n ILE 80  
1 n ILE 81  
1 n TYR 82  
1 n GLU 83  
1 n SER 84  
1 n THR 85  
1 n LYS 86  
1 n LEU 87  
1 n LEU 88  
1 n GLU 89  
1 n GLN 90  
1 n ILE 91  
1 n LEU 92  
1 n VAL 93  
1 n SER 94  
1 n GLU 95  
1 n ASN 96  
1 n ARG 97  
1 n ASP 98  
1 n TYR 99  
1 n LEU 100 
1 n ALA 101 
1 n LYS 102 
1 n MET 103 
1 n GLY 104 
1 n LEU 105 
1 n GLY 106 
1 n VAL 107 
1 n ILE 108 
1 n LEU 109 
1 n ASN 110 
1 n LEU 111 
1 n THR 112 
1 n ARG 113 
1 n GLN 114 
1 n GLN 115 
1 n GLU 116 
1 n ASP 117 
1 n ALA 118 
1 n GLN 119 
1 n LEU 120 
1 n ALA 121 
1 n ARG 122 
1 n SER 123 
1 n VAL 124 
1 n SER 125 
1 n GLY 126 
1 n ILE 127 
1 n LEU 128 
1 n GLU 129 
1 n HIS 130 
1 n MET 131 
1 n PHE 132 
1 n LYS 133 
1 n HIS 134 
1 n THR 135 
1 n GLU 136 
1 n GLU 137 
1 n THR 138 
1 n SER 139 
1 n ILE 140 
1 n HIS 141 
1 n LEU 142 
1 n ILE 143 
1 n SER 144 
1 n ASN 145 
1 n GLY 146 
1 n ALA 147 
1 n LEU 148 
1 n ASP 149 
1 n ALA 150 
1 n LEU 151 
1 n LEU 152 
1 n PHE 153 
1 n TRP 154 
1 n CYS 155 
1 n ARG 156 
1 n GLY 157 
1 n THR 158 
1 n ASP 159 
1 n PRO 160 
1 n THR 161 
1 n VAL 162 
1 n LEU 163 
1 n ARG 164 
1 n HIS 165 
1 n CYS 166 
1 n ALA 167 
1 n VAL 168 
1 n ALA 169 
1 n LEU 170 
1 n ALA 171 
1 n ASN 172 
1 n CYS 173 
1 n ALA 174 
1 n MET 175 
1 n TYR 176 
1 n GLY 177 
1 n GLY 178 
1 n HIS 179 
1 n ARG 180 
1 n CYS 181 
1 n GLN 182 
1 n ARG 183 
1 n TRP 184 
1 n MET 185 
1 n ILE 186 
1 n GLU 187 
1 n LYS 188 
1 n GLN 189 
1 n ALA 190 
1 n ALA 191 
1 n GLU 192 
1 n TRP 193 
1 n LEU 194 
1 n PHE 195 
1 n PRO 196 
1 n LEU 197 
1 n ALA 198 
1 n PHE 199 
1 n SER 200 
1 n LYS 201 
1 n GLU 202 
1 n ASP 203 
1 n GLU 204 
1 n ILE 205 
1 n ILE 206 
1 n ARG 207 
1 n PHE 208 
1 n HIS 209 
1 n ALA 210 
1 n CYS 211 
1 n LEU 212 
1 n ALA 213 
1 n VAL 214 
1 n THR 215 
1 n VAL 216 
1 n LEU 217 
1 n ALA 218 
1 n THR 219 
1 n ASN 220 
1 n ARG 221 
1 n GLU 222 
1 n ILE 223 
1 n GLU 224 
1 n LYS 225 
1 n GLU 226 
1 n VAL 227 
1 n VAL 228 
1 n LYS 229 
1 n SER 230 
1 n GLY 231 
1 n THR 232 
1 n LEU 233 
1 n GLU 234 
1 n LEU 235 
1 n VAL 236 
1 n GLU 237 
1 n PRO 238 
1 n PHE 239 
1 n ILE 240 
1 n ALA 241 
1 n SER 242 
1 n LEU 243 
1 n ASP 244 
1 n PRO 245 
1 n ASP 246 
1 n ASP 247 
1 n PHE 248 
1 n LEU 249 
1 n ARG 250 
1 n SER 251 
1 n LEU 252 
1 n LEU 253 
1 n ASP 254 
1 n SER 255 
1 n ALA 256 
1 n ASP 257 
1 n CYS 258 
1 n MET 259 
1 n GLN 260 
1 n GLY 261 
1 n LYS 262 
1 n THR 263 
1 n ALA 264 
1 n ALA 265 
1 n ASP 266 
1 n LEU 267 
1 n GLN 268 
1 n HIS 269 
1 n PHE 270 
1 n LEU 271 
1 n PRO 272 
1 n LEU 273 
1 n LEU 274 
1 n ASP 275 
1 n GLY 276 
1 n ARG 277 
1 n ARG 278 
1 n VAL 279 
1 n GLU 280 
1 n GLY 281 
1 n LYS 282 
1 n CYS 283 
1 n ILE 284 
1 n ALA 285 
1 n ALA 286 
1 n PHE 287 
1 n TYR 288 
1 n LEU 289 
1 n CYS 290 
1 n VAL 291 
1 n GLU 292 
1 n ALA 293 
1 n SER 294 
1 n ILE 295 
1 n LYS 296 
1 n SER 297 
1 n ARG 298 
1 n GLN 299 
1 n ARG 300 
1 n ASN 301 
1 n THR 302 
1 n LYS 303 
1 n ILE 304 
1 n PHE 305 
1 n GLN 306 
1 n GLU 307 
1 n ILE 308 
1 n GLY 309 
1 n ALA 310 
1 n VAL 311 
1 n GLN 312 
1 n SER 313 
1 n LEU 314 
1 n LYS 315 
1 n ARG 316 
1 n ILE 317 
1 n VAL 318 
1 n MET 319 
1 n TYR 320 
1 n SER 321 
1 n SER 322 
1 n ASN 323 
1 n GLY 324 
1 n THR 325 
1 n VAL 326 
1 n SER 327 
1 n SER 328 
1 n LEU 329 
1 n ALA 330 
1 n LYS 331 
1 n ARG 332 
1 n ALA 333 
1 n LEU 334 
1 n ARG 335 
1 n MET 336 
1 n MET 337 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-06-06 06:32:48)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 93.28
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A VAL   1   2 79.15 1 1   
A LEU   2   2 89.59 1 2   
A ASP   3   2 87.59 1 3   
A THR   4   2 89.32 1 4   
A SER   5   2 93.27 1 5   
A LEU   6   2 95.18 1 6   
A PRO   7   2 96.83 1 7   
A ALA   8   2 97.72 1 8   
A LEU   9   2 97.84 1 9   
A ARG   10  2 83.38 1 10  
A GLY   11  2 98.02 1 11  
A ALA   12  2 98.34 1 12  
A ILE   13  2 97.76 1 13  
A ARG   14  2 85.00 1 14  
A LYS   15  2 92.88 1 15  
A LEU   16  2 97.42 1 16  
A ARG   17  2 91.42 1 17  
A THR   18  2 92.67 1 18  
A GLY   19  2 95.50 1 19  
A ASN   20  2 92.05 1 20  
A GLU   21  2 88.48 1 21  
A HIS   22  2 85.90 1 22  
A SER   23  2 88.57 1 23  
A HIS   24  2 83.98 1 24  
A SER   25  2 93.07 1 25  
A GLU   26  2 86.02 1 26  
A GLU   27  2 88.56 1 27  
A THR   28  2 96.94 1 28  
A ARG   29  2 92.88 1 29  
A THR   30  2 95.10 1 30  
A ALA   31  2 98.27 1 31  
A ILE   32  2 98.19 1 32  
A ALA   33  2 98.56 1 33  
A GLU   34  2 95.45 1 34  
A ILE   35  2 98.43 1 35  
A PHE   36  2 97.60 1 36  
A GLN   37  2 90.84 1 37  
A LEU   38  2 97.81 1 38  
A VAL   39  2 98.17 1 39  
A GLU   40  2 91.55 1 40  
A GLU   41  2 93.55 1 41  
A ALA   42  2 97.40 1 42  
A TRP   43  2 96.86 1 43  
A VAL   44  2 93.89 1 44  
A LEU   45  2 95.15 1 45  
A PRO   46  2 91.80 1 46  
A THR   47  2 88.53 1 47  
A VAL   48  2 93.48 1 48  
A GLY   49  2 96.38 1 49  
A ARG   50  2 92.98 1 50  
A GLN   51  2 86.95 1 51  
A VAL   52  2 97.29 1 52  
A ALA   53  2 98.04 1 53  
A GLU   54  2 95.69 1 54  
A GLU   55  2 92.13 1 55  
A ILE   56  2 96.87 1 56  
A CYS   57  2 98.70 1 57  
A ASN   58  2 97.28 1 58  
A ARG   59  2 87.58 1 59  
A ILE   60  2 98.52 1 60  
A ARG   61  2 97.17 1 61  
A LEU   62  2 97.70 1 62  
A GLU   63  2 92.69 1 63  
A GLY   64  2 98.09 1 64  
A GLY   65  2 98.39 1 65  
A LEU   66  2 96.37 1 66  
A GLU   67  2 92.36 1 67  
A LEU   68  2 96.62 1 68  
A LEU   69  2 97.83 1 69  
A LEU   70  2 97.32 1 70  
A GLN   71  2 93.20 1 71  
A LEU   72  2 95.64 1 72  
A GLN   73  2 91.61 1 73  
A GLN   74  2 84.56 1 74  
A THR   75  2 91.57 1 75  
A PRO   76  2 92.26 1 76  
A ASP   77  2 93.91 1 77  
A VAL   78  2 92.75 1 78  
A GLU   79  2 91.36 1 79  
A ILE   80  2 96.81 1 80  
A ILE   81  2 95.42 1 81  
A TYR   82  2 96.70 1 82  
A GLU   83  2 94.39 1 83  
A SER   84  2 95.80 1 84  
A THR   85  2 97.40 1 85  
A LYS   86  2 91.65 1 86  
A LEU   87  2 98.59 1 87  
A LEU   88  2 96.77 1 88  
A GLU   89  2 96.10 1 89  
A GLN   90  2 92.88 1 90  
A ILE   91  2 98.49 1 91  
A LEU   92  2 98.15 1 92  
A VAL   93  2 98.36 1 93  
A SER   94  2 97.09 1 94  
A GLU   95  2 90.75 1 95  
A ASN   96  2 98.56 1 96  
A ARG   97  2 95.60 1 97  
A ASP   98  2 97.43 1 98  
A TYR   99  2 98.05 1 99  
A LEU   100 2 95.38 1 100 
A ALA   101 2 98.39 1 101 
A LYS   102 2 89.31 1 102 
A MET   103 2 94.07 1 103 
A GLY   104 2 97.89 1 104 
A LEU   105 2 95.04 1 105 
A GLY   106 2 97.65 1 106 
A VAL   107 2 96.81 1 107 
A ILE   108 2 95.33 1 108 
A LEU   109 2 97.27 1 109 
A ASN   110 2 91.42 1 110 
A LEU   111 2 96.47 1 111 
A THR   112 2 94.11 1 112 
A ARG   113 2 84.28 1 113 
A GLN   114 2 86.99 1 114 
A GLN   115 2 86.16 1 115 
A GLU   116 2 85.48 1 116 
A ASP   117 2 95.36 1 117 
A ALA   118 2 96.02 1 118 
A GLN   119 2 88.19 1 119 
A LEU   120 2 96.39 1 120 
A ALA   121 2 98.17 1 121 
A ARG   122 2 89.64 1 122 
A SER   123 2 97.83 1 123 
A VAL   124 2 98.27 1 124 
A SER   125 2 98.41 1 125 
A GLY   126 2 98.69 1 126 
A ILE   127 2 98.62 1 127 
A LEU   128 2 98.53 1 128 
A GLU   129 2 95.49 1 129 
A HIS   130 2 94.88 1 130 
A MET   131 2 98.40 1 131 
A PHE   132 2 98.43 1 132 
A LYS   133 2 95.07 1 133 
A HIS   134 2 95.89 1 134 
A THR   135 2 97.53 1 135 
A GLU   136 2 95.57 1 136 
A GLU   137 2 87.64 1 137 
A THR   138 2 98.23 1 138 
A SER   139 2 98.05 1 139 
A ILE   140 2 97.25 1 140 
A HIS   141 2 89.59 1 141 
A LEU   142 2 98.22 1 142 
A ILE   143 2 97.51 1 143 
A SER   144 2 95.35 1 144 
A ASN   145 2 95.00 1 145 
A GLY   146 2 97.53 1 146 
A ALA   147 2 97.84 1 147 
A LEU   148 2 96.94 1 148 
A ASP   149 2 95.63 1 149 
A ALA   150 2 97.38 1 150 
A LEU   151 2 96.84 1 151 
A LEU   152 2 95.72 1 152 
A PHE   153 2 94.71 1 153 
A TRP   154 2 96.69 1 154 
A CYS   155 2 93.65 1 155 
A ARG   156 2 80.90 1 156 
A GLY   157 2 94.51 1 157 
A THR   158 2 92.51 1 158 
A ASP   159 2 95.41 1 159 
A PRO   160 2 94.48 1 160 
A THR   161 2 95.43 1 161 
A VAL   162 2 97.27 1 162 
A LEU   163 2 96.47 1 163 
A ARG   164 2 88.95 1 164 
A HIS   165 2 96.30 1 165 
A CYS   166 2 97.67 1 166 
A ALA   167 2 97.76 1 167 
A VAL   168 2 98.10 1 168 
A ALA   169 2 98.41 1 169 
A LEU   170 2 97.50 1 170 
A ALA   171 2 98.35 1 171 
A ASN   172 2 98.22 1 172 
A CYS   173 2 97.94 1 173 
A ALA   174 2 98.28 1 174 
A MET   175 2 95.11 1 175 
A TYR   176 2 97.92 1 176 
A GLY   177 2 97.37 1 177 
A GLY   178 2 97.83 1 178 
A HIS   179 2 90.53 1 179 
A ARG   180 2 85.77 1 180 
A CYS   181 2 97.71 1 181 
A GLN   182 2 97.18 1 182 
A ARG   183 2 82.99 1 183 
A TRP   184 2 92.42 1 184 
A MET   185 2 96.69 1 185 
A ILE   186 2 94.11 1 186 
A GLU   187 2 91.09 1 187 
A LYS   188 2 91.08 1 188 
A GLN   189 2 83.72 1 189 
A ALA   190 2 87.79 1 190 
A ALA   191 2 85.53 1 191 
A GLU   192 2 79.50 1 192 
A TRP   193 2 76.60 1 193 
A LEU   194 2 87.97 1 194 
A PHE   195 2 78.49 1 195 
A PRO   196 2 87.55 1 196 
A LEU   197 2 93.40 1 197 
A ALA   198 2 91.63 1 198 
A PHE   199 2 80.52 1 199 
A SER   200 2 85.98 1 200 
A LYS   201 2 71.00 1 201 
A GLU   202 2 71.80 1 202 
A ASP   203 2 90.84 1 203 
A GLU   204 2 87.29 1 204 
A ILE   205 2 95.93 1 205 
A ILE   206 2 96.31 1 206 
A ARG   207 2 86.81 1 207 
A PHE   208 2 97.80 1 208 
A HIS   209 2 96.13 1 209 
A ALA   210 2 97.20 1 210 
A CYS   211 2 97.29 1 211 
A LEU   212 2 98.07 1 212 
A ALA   213 2 97.57 1 213 
A VAL   214 2 94.82 1 214 
A THR   215 2 94.89 1 215 
A VAL   216 2 97.77 1 216 
A LEU   217 2 97.10 1 217 
A ALA   218 2 96.48 1 218 
A THR   219 2 94.19 1 219 
A ASN   220 2 96.16 1 220 
A ARG   221 2 80.18 1 221 
A GLU   222 2 87.89 1 222 
A ILE   223 2 94.85 1 223 
A GLU   224 2 92.56 1 224 
A LYS   225 2 85.16 1 225 
A GLU   226 2 87.81 1 226 
A VAL   227 2 94.26 1 227 
A VAL   228 2 92.91 1 228 
A LYS   229 2 82.64 1 229 
A SER   230 2 87.79 1 230 
A GLY   231 2 89.98 1 231 
A THR   232 2 88.39 1 232 
A LEU   233 2 93.34 1 233 
A GLU   234 2 87.39 1 234 
A LEU   235 2 90.17 1 235 
A VAL   236 2 96.11 1 236 
A GLU   237 2 91.76 1 237 
A PRO   238 2 96.19 1 238 
A PHE   239 2 95.28 1 239 
A ILE   240 2 97.37 1 240 
A ALA   241 2 97.16 1 241 
A SER   242 2 94.54 1 242 
A LEU   243 2 94.69 1 243 
A ASP   244 2 94.50 1 244 
A PRO   245 2 97.65 1 245 
A ASP   246 2 94.69 1 246 
A ASP   247 2 94.50 1 247 
A PHE   248 2 97.56 1 248 
A LEU   249 2 96.07 1 249 
A ARG   250 2 84.16 1 250 
A SER   251 2 93.89 1 251 
A LEU   252 2 95.25 1 252 
A LEU   253 2 93.16 1 253 
A ASP   254 2 89.12 1 254 
A SER   255 2 89.37 1 255 
A ALA   256 2 86.95 1 256 
A ASP   257 2 86.15 1 257 
A CYS   258 2 92.24 1 258 
A MET   259 2 87.67 1 259 
A GLN   260 2 95.56 1 260 
A GLY   261 2 97.23 1 261 
A LYS   262 2 95.16 1 262 
A THR   263 2 97.10 1 263 
A ALA   264 2 97.60 1 264 
A ALA   265 2 97.30 1 265 
A ASP   266 2 96.48 1 266 
A LEU   267 2 98.16 1 267 
A GLN   268 2 90.97 1 268 
A HIS   269 2 95.10 1 269 
A PHE   270 2 98.45 1 270 
A LEU   271 2 96.91 1 271 
A PRO   272 2 97.49 1 272 
A LEU   273 2 97.42 1 273 
A LEU   274 2 96.74 1 274 
A ASP   275 2 96.39 1 275 
A GLY   276 2 95.86 1 276 
A ARG   277 2 77.21 1 277 
A ARG   278 2 90.41 1 278 
A VAL   279 2 94.42 1 279 
A GLU   280 2 96.36 1 280 
A GLY   281 2 97.95 1 281 
A LYS   282 2 95.49 1 282 
A CYS   283 2 96.58 1 283 
A ILE   284 2 94.84 1 284 
A ALA   285 2 98.73 1 285 
A ALA   286 2 98.67 1 286 
A PHE   287 2 98.62 1 287 
A TYR   288 2 97.70 1 288 
A LEU   289 2 98.31 1 289 
A CYS   290 2 97.82 1 290 
A VAL   291 2 98.29 1 291 
A GLU   292 2 96.03 1 292 
A ALA   293 2 98.31 1 293 
A SER   294 2 96.13 1 294 
A ILE   295 2 97.15 1 295 
A LYS   296 2 96.21 1 296 
A SER   297 2 94.96 1 297 
A ARG   298 2 83.32 1 298 
A GLN   299 2 94.17 1 299 
A ARG   300 2 81.93 1 300 
A ASN   301 2 93.72 1 301 
A THR   302 2 95.30 1 302 
A LYS   303 2 85.13 1 303 
A ILE   304 2 91.84 1 304 
A PHE   305 2 98.45 1 305 
A GLN   306 2 88.57 1 306 
A GLU   307 2 93.45 1 307 
A ILE   308 2 97.22 1 308 
A GLY   309 2 98.38 1 309 
A ALA   310 2 98.65 1 310 
A VAL   311 2 98.41 1 311 
A GLN   312 2 87.23 1 312 
A SER   313 2 97.93 1 313 
A LEU   314 2 98.33 1 314 
A LYS   315 2 96.33 1 315 
A ARG   316 2 85.95 1 316 
A ILE   317 2 95.10 1 317 
A VAL   318 2 96.12 1 318 
A MET   319 2 88.96 1 319 
A TYR   320 2 84.98 1 320 
A SER   321 2 89.16 1 321 
A SER   322 2 90.00 1 322 
A ASN   323 2 93.76 1 323 
A GLY   324 2 96.24 1 324 
A THR   325 2 96.27 1 325 
A VAL   326 2 96.60 1 326 
A SER   327 2 95.46 1 327 
A SER   328 2 95.06 1 328 
A LEU   329 2 98.16 1 329 
A ALA   330 2 98.37 1 330 
A LYS   331 2 95.09 1 331 
A ARG   332 2 91.08 1 332 
A ALA   333 2 98.42 1 333 
A LEU   334 2 98.08 1 334 
A ARG   335 2 86.70 1 335 
A MET   336 2 95.93 1 336 
A MET   337 2 94.95 1 337 
B LIG_B .   2 94.44 1 338 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n MET . 337 A 337 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . VAL   A 1 1   ? 8.819   3.544   28.500  1.00 76.18 1   A 1 
ATOM   2    C CA  . VAL   A 1 1   ? 8.681   2.447   27.532  1.00 86.13 1   A 1 
ATOM   3    C C   . VAL   A 1 1   ? 9.916   2.318   26.642  1.00 90.02 1   A 1 
ATOM   4    O O   . VAL   A 1 1   ? 10.429  1.219   26.427  1.00 85.69 1   A 1 
ATOM   5    C CB  . VAL   A 1 1   ? 7.425   2.634   26.634  1.00 78.34 1   A 1 
ATOM   6    C CG1 . VAL   A 1 1   ? 7.498   3.968   25.894  1.00 68.28 1   A 1 
ATOM   7    C CG2 . VAL   A 1 1   ? 7.314   1.483   25.652  1.00 69.42 1   A 1 
ATOM   8    N N   . LEU   A 1 2   ? 10.413  3.445   26.122  1.00 89.04 2   A 1 
ATOM   9    C CA  . LEU   A 1 2   ? 11.602  3.421   25.279  1.00 92.09 2   A 1 
ATOM   10   C C   . LEU   A 1 2   ? 12.862  3.142   26.088  1.00 93.59 2   A 1 
ATOM   11   O O   . LEU   A 1 2   ? 13.831  2.591   25.565  1.00 91.73 2   A 1 
ATOM   12   C CB  . LEU   A 1 2   ? 11.756  4.743   24.524  1.00 89.32 2   A 1 
ATOM   13   C CG  . LEU   A 1 2   ? 10.775  4.973   23.370  1.00 88.23 2   A 1 
ATOM   14   C CD1 . LEU   A 1 2   ? 10.937  6.384   22.829  1.00 86.33 2   A 1 
ATOM   15   C CD2 . LEU   A 1 2   ? 11.030  3.949   22.270  1.00 86.42 2   A 1 
ATOM   16   N N   . ASP   A 1 3   ? 12.850  3.521   27.361  1.00 92.48 3   A 1 
ATOM   17   C CA  . ASP   A 1 3   ? 14.010  3.306   28.220  1.00 93.44 3   A 1 
ATOM   18   C C   . ASP   A 1 3   ? 14.318  1.823   28.397  1.00 94.41 3   A 1 
ATOM   19   O O   . ASP   A 1 3   ? 15.454  1.447   28.682  1.00 92.48 3   A 1 
ATOM   20   C CB  . ASP   A 1 3   ? 13.794  3.952   29.590  1.00 90.77 3   A 1 
ATOM   21   C CG  . ASP   A 1 3   ? 13.772  5.468   29.523  1.00 83.18 3   A 1 
ATOM   22   O OD1 . ASP   A 1 3   ? 14.611  6.044   28.804  1.00 76.91 3   A 1 
ATOM   23   O OD2 . ASP   A 1 3   ? 12.918  6.076   30.197  1.00 77.04 3   A 1 
ATOM   24   N N   . THR   A 1 4   ? 13.297  0.987   28.228  1.00 93.61 4   A 1 
ATOM   25   C CA  . THR   A 1 4   ? 13.482  -0.453  28.358  1.00 93.96 4   A 1 
ATOM   26   C C   . THR   A 1 4   ? 13.499  -1.137  26.994  1.00 94.92 4   A 1 
ATOM   27   O O   . THR   A 1 4   ? 14.178  -2.145  26.808  1.00 92.77 4   A 1 
ATOM   28   C CB  . THR   A 1 4   ? 12.365  -1.080  29.213  1.00 91.08 4   A 1 
ATOM   29   O OG1 . THR   A 1 4   ? 11.088  -0.731  28.665  1.00 80.92 4   A 1 
ATOM   30   C CG2 . THR   A 1 4   ? 12.451  -0.569  30.645  1.00 78.00 4   A 1 
ATOM   31   N N   . SER   A 1 5   ? 12.755  -0.585  26.037  1.00 94.98 5   A 1 
ATOM   32   C CA  . SER   A 1 5   ? 12.675  -1.159  24.699  1.00 95.85 5   A 1 
ATOM   33   C C   . SER   A 1 5   ? 13.952  -0.986  23.878  1.00 96.95 5   A 1 
ATOM   34   O O   . SER   A 1 5   ? 14.379  -1.910  23.187  1.00 96.26 5   A 1 
ATOM   35   C CB  . SER   A 1 5   ? 11.498  -0.562  23.929  1.00 93.43 5   A 1 
ATOM   36   O OG  . SER   A 1 5   ? 10.267  -0.888  24.542  1.00 82.18 5   A 1 
ATOM   37   N N   . LEU   A 1 6   ? 14.552  0.198   23.945  1.00 97.01 6   A 1 
ATOM   38   C CA  . LEU   A 1 6   ? 15.760  0.449   23.164  1.00 96.99 6   A 1 
ATOM   39   C C   . LEU   A 1 6   ? 16.944  -0.440  23.566  1.00 97.27 6   A 1 
ATOM   40   O O   . LEU   A 1 6   ? 17.650  -0.955  22.696  1.00 96.68 6   A 1 
ATOM   41   C CB  . LEU   A 1 6   ? 16.136  1.931   23.221  1.00 95.94 6   A 1 
ATOM   42   C CG  . LEU   A 1 6   ? 15.120  2.870   22.553  1.00 93.74 6   A 1 
ATOM   43   C CD1 . LEU   A 1 6   ? 15.646  4.299   22.573  1.00 91.94 6   A 1 
ATOM   44   C CD2 . LEU   A 1 6   ? 14.854  2.422   21.120  1.00 91.84 6   A 1 
ATOM   45   N N   . PRO   A 1 7   ? 17.182  -0.627  24.875  1.00 97.35 7   A 1 
ATOM   46   C CA  . PRO   A 1 7   ? 18.298  -1.501  25.267  1.00 97.40 7   A 1 
ATOM   47   C C   . PRO   A 1 7   ? 18.043  -2.926  24.784  1.00 97.74 7   A 1 
ATOM   48   O O   . PRO   A 1 7   ? 18.959  -3.609  24.319  1.00 97.37 7   A 1 
ATOM   49   C CB  . PRO   A 1 7   ? 18.303  -1.393  26.789  1.00 96.57 7   A 1 
ATOM   50   C CG  . PRO   A 1 7   ? 17.812  -0.001  27.022  1.00 94.63 7   A 1 
ATOM   51   C CD  . PRO   A 1 7   ? 16.670  0.108   26.041  1.00 96.74 7   A 1 
ATOM   52   N N   . ALA   A 1 8   ? 16.794  -3.372  24.884  1.00 97.66 8   A 1 
ATOM   53   C CA  . ALA   A 1 8   ? 16.423  -4.711  24.446  1.00 97.81 8   A 1 
ATOM   54   C C   . ALA   A 1 8   ? 16.613  -4.824  22.935  1.00 98.05 8   A 1 
ATOM   55   O O   . ALA   A 1 8   ? 17.058  -5.856  22.428  1.00 97.68 8   A 1 
ATOM   56   C CB  . ALA   A 1 8   ? 14.976  -5.002  24.821  1.00 97.38 8   A 1 
ATOM   57   N N   . LEU   A 1 9   ? 16.273  -3.754  22.224  1.00 98.09 9   A 1 
ATOM   58   C CA  . LEU   A 1 9   ? 16.417  -3.729  20.773  1.00 98.21 9   A 1 
ATOM   59   C C   . LEU   A 1 9   ? 17.886  -3.849  20.377  1.00 98.24 9   A 1 
ATOM   60   O O   . LEU   A 1 9   ? 18.232  -4.608  19.472  1.00 98.11 9   A 1 
ATOM   61   C CB  . LEU   A 1 9   ? 15.835  -2.432  20.200  1.00 98.11 9   A 1 
ATOM   62   C CG  . LEU   A 1 9   ? 15.932  -2.265  18.679  1.00 97.77 9   A 1 
ATOM   63   C CD1 . LEU   A 1 9   ? 15.103  -3.336  17.986  1.00 97.15 9   A 1 
ATOM   64   C CD2 . LEU   A 1 9   ? 15.440  -0.877  18.288  1.00 97.04 9   A 1 
ATOM   65   N N   . ARG   A 1 10  ? 18.746  -3.097  21.054  1.00 98.11 10  A 1 
ATOM   66   C CA  . ARG   A 1 10  ? 20.175  -3.150  20.761  1.00 97.83 10  A 1 
ATOM   67   C C   . ARG   A 1 10  ? 20.707  -4.560  20.975  1.00 97.99 10  A 1 
ATOM   68   O O   . ARG   A 1 10  ? 21.516  -5.049  20.190  1.00 97.66 10  A 1 
ATOM   69   C CB  . ARG   A 1 10  ? 20.941  -2.168  21.651  1.00 96.79 10  A 1 
ATOM   70   C CG  . ARG   A 1 10  ? 20.982  -0.754  21.097  1.00 84.79 10  A 1 
ATOM   71   C CD  . ARG   A 1 10  ? 21.884  0.142   21.938  1.00 83.43 10  A 1 
ATOM   72   N NE  . ARG   A 1 10  ? 21.282  0.458   23.229  1.00 73.18 10  A 1 
ATOM   73   C CZ  . ARG   A 1 10  ? 21.880  1.173   24.176  1.00 67.94 10  A 1 
ATOM   74   N NH1 . ARG   A 1 10  ? 23.102  1.639   23.991  1.00 61.12 10  A 1 
ATOM   75   N NH2 . ARG   A 1 10  ? 21.250  1.423   25.313  1.00 58.37 10  A 1 
ATOM   76   N N   . GLY   A 1 11  ? 20.248  -5.198  22.041  1.00 98.01 11  A 1 
ATOM   77   C CA  . GLY   A 1 11  ? 20.673  -6.556  22.328  1.00 98.01 11  A 1 
ATOM   78   C C   . GLY   A 1 11  ? 20.243  -7.512  21.234  1.00 98.22 11  A 1 
ATOM   79   O O   . GLY   A 1 11  ? 21.010  -8.383  20.816  1.00 97.84 11  A 1 
ATOM   80   N N   . ALA   A 1 12  ? 19.014  -7.350  20.757  1.00 98.33 12  A 1 
ATOM   81   C CA  . ALA   A 1 12  ? 18.484  -8.214  19.710  1.00 98.40 12  A 1 
ATOM   82   C C   . ALA   A 1 12  ? 19.221  -8.003  18.388  1.00 98.45 12  A 1 
ATOM   83   O O   . ALA   A 1 12  ? 19.498  -8.957  17.662  1.00 98.22 12  A 1 
ATOM   84   C CB  . ALA   A 1 12  ? 16.992  -7.956  19.531  1.00 98.29 12  A 1 
ATOM   85   N N   . ILE   A 1 13  ? 19.533  -6.749  18.075  1.00 98.43 13  A 1 
ATOM   86   C CA  . ILE   A 1 13  ? 20.242  -6.444  16.834  1.00 98.40 13  A 1 
ATOM   87   C C   . ILE   A 1 13  ? 21.663  -7.001  16.880  1.00 98.23 13  A 1 
ATOM   88   O O   . ILE   A 1 13  ? 22.174  -7.501  15.877  1.00 97.95 13  A 1 
ATOM   89   C CB  . ILE   A 1 13  ? 20.270  -4.924  16.569  1.00 98.34 13  A 1 
ATOM   90   C CG1 . ILE   A 1 13  ? 18.846  -4.433  16.290  1.00 97.61 13  A 1 
ATOM   91   C CG2 . ILE   A 1 13  ? 21.183  -4.603  15.387  1.00 97.71 13  A 1 
ATOM   92   C CD1 . ILE   A 1 13  ? 18.724  -2.930  16.119  1.00 95.40 13  A 1 
ATOM   93   N N   . ARG   A 1 14  ? 22.301  -6.921  18.043  1.00 98.21 14  A 1 
ATOM   94   C CA  . ARG   A 1 14  ? 23.648  -7.457  18.190  1.00 97.94 14  A 1 
ATOM   95   C C   . ARG   A 1 14  ? 23.612  -8.973  18.044  1.00 97.86 14  A 1 
ATOM   96   O O   . ARG   A 1 14  ? 24.529  -9.573  17.481  1.00 97.33 14  A 1 
ATOM   97   C CB  . ARG   A 1 14  ? 24.232  -7.052  19.544  1.00 97.30 14  A 1 
ATOM   98   C CG  . ARG   A 1 14  ? 24.567  -5.569  19.603  1.00 86.96 14  A 1 
ATOM   99   C CD  . ARG   A 1 14  ? 24.971  -5.110  20.995  1.00 85.99 14  A 1 
ATOM   100  N NE  . ARG   A 1 14  ? 25.243  -3.674  21.016  1.00 76.72 14  A 1 
ATOM   101  C CZ  . ARG   A 1 14  ? 25.460  -2.966  22.115  1.00 71.45 14  A 1 
ATOM   102  N NH1 . ARG   A 1 14  ? 25.446  -3.546  23.300  1.00 63.45 14  A 1 
ATOM   103  N NH2 . ARG   A 1 14  ? 25.699  -1.664  22.027  1.00 61.74 14  A 1 
ATOM   104  N N   . LYS   A 1 15  ? 22.545  -9.583  18.546  1.00 97.95 15  A 1 
ATOM   105  C CA  . LYS   A 1 15  ? 22.380  -11.027 18.428  1.00 97.84 15  A 1 
ATOM   106  C C   . LYS   A 1 15  ? 22.167  -11.375 16.955  1.00 97.85 15  A 1 
ATOM   107  O O   . LYS   A 1 15  ? 22.680  -12.380 16.462  1.00 97.44 15  A 1 
ATOM   108  C CB  . LYS   A 1 15  ? 21.178  -11.494 19.250  1.00 97.25 15  A 1 
ATOM   109  C CG  . LYS   A 1 15  ? 20.922  -12.998 19.158  1.00 92.53 15  A 1 
ATOM   110  C CD  . LYS   A 1 15  ? 19.663  -13.413 19.913  1.00 91.60 15  A 1 
ATOM   111  C CE  . LYS   A 1 15  ? 19.794  -13.190 21.403  1.00 83.66 15  A 1 
ATOM   112  N NZ  . LYS   A 1 15  ? 18.577  -13.642 22.139  1.00 79.81 15  A 1 
ATOM   113  N N   . LEU   A 1 16  ? 21.408  -10.535 16.262  1.00 98.07 16  A 1 
ATOM   114  C CA  . LEU   A 1 16  ? 21.138  -10.744 14.840  1.00 98.01 16  A 1 
ATOM   115  C C   . LEU   A 1 16  ? 22.447  -10.693 14.056  1.00 97.82 16  A 1 
ATOM   116  O O   . LEU   A 1 16  ? 22.689  -11.523 13.176  1.00 97.42 16  A 1 
ATOM   117  C CB  . LEU   A 1 16  ? 20.188  -9.659  14.317  1.00 97.90 16  A 1 
ATOM   118  C CG  . LEU   A 1 16  ? 19.779  -9.758  12.842  1.00 97.34 16  A 1 
ATOM   119  C CD1 . LEU   A 1 16  ? 18.954  -11.014 12.628  1.00 96.52 16  A 1 
ATOM   120  C CD2 . LEU   A 1 16  ? 18.968  -8.524  12.453  1.00 96.31 16  A 1 
ATOM   121  N N   . ARG   A 1 17  ? 23.278  -9.713  14.378  1.00 97.94 17  A 1 
ATOM   122  C CA  . ARG   A 1 17  ? 24.561  -9.546  13.707  1.00 97.61 17  A 1 
ATOM   123  C C   . ARG   A 1 17  ? 25.453  -10.763 13.930  1.00 97.24 17  A 1 
ATOM   124  O O   . ARG   A 1 17  ? 26.058  -11.283 12.992  1.00 96.58 17  A 1 
ATOM   125  C CB  . ARG   A 1 17  ? 25.264  -8.283  14.217  1.00 97.35 17  A 1 
ATOM   126  C CG  . ARG   A 1 17  ? 26.459  -7.856  13.382  1.00 94.47 17  A 1 
ATOM   127  C CD  . ARG   A 1 17  ? 27.185  -6.675  14.029  1.00 93.05 17  A 1 
ATOM   128  N NE  . ARG   A 1 17  ? 26.285  -5.546  14.292  1.00 88.59 17  A 1 
ATOM   129  C CZ  . ARG   A 1 17  ? 25.805  -4.733  13.355  1.00 86.48 17  A 1 
ATOM   130  N NH1 . ARG   A 1 17  ? 26.135  -4.902  12.081  1.00 76.09 17  A 1 
ATOM   131  N NH2 . ARG   A 1 17  ? 24.988  -3.745  13.695  1.00 80.24 17  A 1 
ATOM   132  N N   . THR   A 1 18  ? 25.523  -11.215 15.183  1.00 97.40 18  A 1 
ATOM   133  C CA  . THR   A 1 18  ? 26.347  -12.371 15.526  1.00 97.10 18  A 1 
ATOM   134  C C   . THR   A 1 18  ? 25.834  -13.634 14.833  1.00 96.94 18  A 1 
ATOM   135  O O   . THR   A 1 18  ? 26.614  -14.419 14.294  1.00 95.41 18  A 1 
ATOM   136  C CB  . THR   A 1 18  ? 26.363  -12.601 17.048  1.00 96.05 18  A 1 
ATOM   137  O OG1 . THR   A 1 18  ? 26.939  -11.459 17.692  1.00 84.41 18  A 1 
ATOM   138  C CG2 . THR   A 1 18  ? 27.185  -13.831 17.399  1.00 81.39 18  A 1 
ATOM   139  N N   . GLY   A 1 19  ? 24.517  -13.814 14.855  1.00 96.30 19  A 1 
ATOM   140  C CA  . GLY   A 1 19  ? 23.922  -14.975 14.214  1.00 95.89 19  A 1 
ATOM   141  C C   . GLY   A 1 19  ? 24.202  -14.992 12.724  1.00 95.73 19  A 1 
ATOM   142  O O   . GLY   A 1 19  ? 24.453  -16.050 12.139  1.00 94.08 19  A 1 
ATOM   143  N N   . ASN   A 1 20  ? 24.164  -13.820 12.115  1.00 95.87 20  A 1 
ATOM   144  C CA  . ASN   A 1 20  ? 24.419  -13.700 10.683  1.00 95.23 20  A 1 
ATOM   145  C C   . ASN   A 1 20  ? 25.886  -13.975 10.354  1.00 94.65 20  A 1 
ATOM   146  O O   . ASN   A 1 20  ? 26.190  -14.680 9.388   1.00 92.88 20  A 1 
ATOM   147  C CB  . ASN   A 1 20  ? 24.025  -12.299 10.200  1.00 94.14 20  A 1 
ATOM   148  C CG  . ASN   A 1 20  ? 24.174  -12.135 8.700   1.00 92.11 20  A 1 
ATOM   149  O OD1 . ASN   A 1 20  ? 23.821  -13.022 7.933   1.00 86.06 20  A 1 
ATOM   150  N ND2 . ASN   A 1 20  ? 24.681  -10.979 8.282   1.00 85.47 20  A 1 
ATOM   151  N N   . GLU   A 1 21  ? 26.791  -13.428 11.158  1.00 95.68 21  A 1 
ATOM   152  C CA  . GLU   A 1 21  ? 28.226  -13.613 10.941  1.00 95.24 21  A 1 
ATOM   153  C C   . GLU   A 1 21  ? 28.659  -15.070 11.084  1.00 94.61 21  A 1 
ATOM   154  O O   . GLU   A 1 21  ? 29.531  -15.539 10.350  1.00 91.79 21  A 1 
ATOM   155  C CB  . GLU   A 1 21  ? 29.032  -12.752 11.919  1.00 94.01 21  A 1 
ATOM   156  C CG  . GLU   A 1 21  ? 28.772  -11.259 11.801  1.00 86.33 21  A 1 
ATOM   157  C CD  . GLU   A 1 21  ? 29.599  -10.445 12.782  1.00 83.23 21  A 1 
ATOM   158  O OE1 . GLU   A 1 21  ? 29.951  -10.980 13.851  1.00 77.11 21  A 1 
ATOM   159  O OE2 . GLU   A 1 21  ? 29.888  -9.268  12.478  1.00 78.30 21  A 1 
ATOM   160  N N   . HIS   A 1 22  ? 28.045  -15.779 12.022  1.00 94.38 22  A 1 
ATOM   161  C CA  . HIS   A 1 22  ? 28.397  -17.178 12.255  1.00 93.82 22  A 1 
ATOM   162  C C   . HIS   A 1 22  ? 27.439  -18.174 11.601  1.00 93.62 22  A 1 
ATOM   163  O O   . HIS   A 1 22  ? 27.564  -19.383 11.793  1.00 89.32 22  A 1 
ATOM   164  C CB  . HIS   A 1 22  ? 28.469  -17.439 13.766  1.00 92.11 22  A 1 
ATOM   165  C CG  . HIS   A 1 22  ? 29.486  -16.593 14.472  1.00 89.02 22  A 1 
ATOM   166  N ND1 . HIS   A 1 22  ? 30.824  -16.626 14.162  1.00 76.21 22  A 1 
ATOM   167  C CD2 . HIS   A 1 22  ? 29.351  -15.686 15.461  1.00 75.49 22  A 1 
ATOM   168  C CE1 . HIS   A 1 22  ? 31.477  -15.769 14.927  1.00 77.05 22  A 1 
ATOM   169  N NE2 . HIS   A 1 22  ? 30.610  -15.188 15.730  1.00 78.00 22  A 1 
ATOM   170  N N   . SER   A 1 23  ? 26.499  -17.652 10.822  1.00 91.70 23  A 1 
ATOM   171  C CA  . SER   A 1 23  ? 25.527  -18.499 10.134  1.00 92.01 23  A 1 
ATOM   172  C C   . SER   A 1 23  ? 24.768  -19.435 11.077  1.00 92.42 23  A 1 
ATOM   173  O O   . SER   A 1 23  ? 24.524  -20.601 10.747  1.00 88.18 23  A 1 
ATOM   174  C CB  . SER   A 1 23  ? 26.227  -19.321 9.041   1.00 88.78 23  A 1 
ATOM   175  O OG  . SER   A 1 23  ? 26.814  -18.476 8.069   1.00 78.35 23  A 1 
ATOM   176  N N   . HIS   A 1 24  ? 24.391  -18.913 12.253  1.00 91.98 24  A 1 
ATOM   177  C CA  . HIS   A 1 24  ? 23.624  -19.686 13.219  1.00 93.44 24  A 1 
ATOM   178  C C   . HIS   A 1 24  ? 22.142  -19.390 13.007  1.00 94.27 24  A 1 
ATOM   179  O O   . HIS   A 1 24  ? 21.642  -18.343 13.421  1.00 92.78 24  A 1 
ATOM   180  C CB  . HIS   A 1 24  ? 24.030  -19.317 14.651  1.00 90.24 24  A 1 
ATOM   181  C CG  . HIS   A 1 24  ? 25.440  -19.699 14.997  1.00 85.36 24  A 1 
ATOM   182  N ND1 . HIS   A 1 24  ? 25.994  -20.910 14.654  1.00 75.41 24  A 1 
ATOM   183  C CD2 . HIS   A 1 24  ? 26.394  -19.026 15.681  1.00 71.66 24  A 1 
ATOM   184  C CE1 . HIS   A 1 24  ? 27.235  -20.965 15.095  1.00 72.39 24  A 1 
ATOM   185  N NE2 . HIS   A 1 24  ? 27.501  -19.838 15.734  1.00 72.28 24  A 1 
ATOM   186  N N   . SER   A 1 25  ? 21.458  -20.320 12.349  1.00 94.26 25  A 1 
ATOM   187  C CA  . SER   A 1 25  ? 20.044  -20.168 12.030  1.00 95.06 25  A 1 
ATOM   188  C C   . SER   A 1 25  ? 19.136  -19.856 13.219  1.00 95.72 25  A 1 
ATOM   189  O O   . SER   A 1 25  ? 18.401  -18.869 13.198  1.00 94.68 25  A 1 
ATOM   190  C CB  . SER   A 1 25  ? 19.533  -21.419 11.313  1.00 92.30 25  A 1 
ATOM   191  O OG  . SER   A 1 25  ? 18.166  -21.267 10.963  1.00 86.39 25  A 1 
ATOM   192  N N   . GLU   A 1 26  ? 19.183  -20.700 14.250  1.00 95.94 26  A 1 
ATOM   193  C CA  . GLU   A 1 26  ? 18.322  -20.491 15.410  1.00 96.15 26  A 1 
ATOM   194  C C   . GLU   A 1 26  ? 18.593  -19.165 16.115  1.00 96.65 26  A 1 
ATOM   195  O O   . GLU   A 1 26  ? 17.661  -18.489 16.553  1.00 96.08 26  A 1 
ATOM   196  C CB  . GLU   A 1 26  ? 18.471  -21.649 16.396  1.00 94.80 26  A 1 
ATOM   197  C CG  . GLU   A 1 26  ? 17.870  -22.956 15.901  1.00 82.61 26  A 1 
ATOM   198  C CD  . GLU   A 1 26  ? 16.409  -22.804 15.496  1.00 75.92 26  A 1 
ATOM   199  O OE1 . GLU   A 1 26  ? 15.622  -22.267 16.296  1.00 68.27 26  A 1 
ATOM   200  O OE2 . GLU   A 1 26  ? 16.057  -23.222 14.371  1.00 67.79 26  A 1 
ATOM   201  N N   . GLU   A 1 27  ? 19.854  -18.797 16.229  1.00 96.47 27  A 1 
ATOM   202  C CA  . GLU   A 1 27  ? 20.219  -17.542 16.880  1.00 96.51 27  A 1 
ATOM   203  C C   . GLU   A 1 27  ? 19.683  -16.367 16.059  1.00 97.17 27  A 1 
ATOM   204  O O   . GLU   A 1 27  ? 19.158  -15.395 16.608  1.00 96.74 27  A 1 
ATOM   205  C CB  . GLU   A 1 27  ? 21.739  -17.447 17.027  1.00 94.84 27  A 1 
ATOM   206  C CG  . GLU   A 1 27  ? 22.228  -16.139 17.642  1.00 84.71 27  A 1 
ATOM   207  C CD  . GLU   A 1 27  ? 23.714  -16.168 17.966  1.00 81.61 27  A 1 
ATOM   208  O OE1 . GLU   A 1 27  ? 24.456  -16.903 17.288  1.00 74.47 27  A 1 
ATOM   209  O OE2 . GLU   A 1 27  ? 24.137  -15.451 18.898  1.00 74.53 27  A 1 
ATOM   210  N N   . THR   A 1 28  ? 19.819  -16.472 14.744  1.00 97.34 28  A 1 
ATOM   211  C CA  . THR   A 1 28  ? 19.346  -15.429 13.838  1.00 97.66 28  A 1 
ATOM   212  C C   . THR   A 1 28  ? 17.827  -15.287 13.915  1.00 97.92 28  A 1 
ATOM   213  O O   . THR   A 1 28  ? 17.303  -14.179 14.037  1.00 97.72 28  A 1 
ATOM   214  C CB  . THR   A 1 28  ? 19.749  -15.743 12.385  1.00 97.25 28  A 1 
ATOM   215  O OG1 . THR   A 1 28  ? 21.173  -15.769 12.284  1.00 95.15 28  A 1 
ATOM   216  C CG2 . THR   A 1 28  ? 19.200  -14.687 11.429  1.00 95.56 28  A 1 
ATOM   217  N N   . ARG   A 1 29  ? 17.132  -16.418 13.851  1.00 97.80 29  A 1 
ATOM   218  C CA  . ARG   A 1 29  ? 15.676  -16.404 13.903  1.00 97.85 29  A 1 
ATOM   219  C C   . ARG   A 1 29  ? 15.160  -15.898 15.246  1.00 98.03 29  A 1 
ATOM   220  O O   . ARG   A 1 29  ? 14.136  -15.214 15.311  1.00 97.88 29  A 1 
ATOM   221  C CB  . ARG   A 1 29  ? 15.132  -17.805 13.608  1.00 97.33 29  A 1 
ATOM   222  C CG  . ARG   A 1 29  ? 15.424  -18.285 12.186  1.00 95.22 29  A 1 
ATOM   223  C CD  . ARG   A 1 29  ? 14.892  -19.692 11.958  1.00 93.24 29  A 1 
ATOM   224  N NE  . ARG   A 1 29  ? 13.442  -19.755 12.104  1.00 90.17 29  A 1 
ATOM   225  C CZ  . ARG   A 1 29  ? 12.738  -20.888 12.171  1.00 89.43 29  A 1 
ATOM   226  N NH1 . ARG   A 1 29  ? 13.353  -22.059 12.100  1.00 82.22 29  A 1 
ATOM   227  N NH2 . ARG   A 1 29  ? 11.419  -20.845 12.304  1.00 82.48 29  A 1 
ATOM   228  N N   . THR   A 1 30  ? 15.865  -16.235 16.323  1.00 98.02 30  A 1 
ATOM   229  C CA  . THR   A 1 30  ? 15.469  -15.785 17.657  1.00 98.05 30  A 1 
ATOM   230  C C   . THR   A 1 30  ? 15.596  -14.260 17.729  1.00 98.24 30  A 1 
ATOM   231  O O   . THR   A 1 30  ? 14.733  -13.582 18.283  1.00 97.97 30  A 1 
ATOM   232  C CB  . THR   A 1 30  ? 16.352  -16.426 18.745  1.00 97.49 30  A 1 
ATOM   233  O OG1 . THR   A 1 30  ? 16.135  -17.840 18.762  1.00 88.78 30  A 1 
ATOM   234  C CG2 . THR   A 1 30  ? 16.012  -15.859 20.122  1.00 87.18 30  A 1 
ATOM   235  N N   . ALA   A 1 31  ? 16.672  -13.736 17.156  1.00 98.15 31  A 1 
ATOM   236  C CA  . ALA   A 1 31  ? 16.902  -12.296 17.147  1.00 98.28 31  A 1 
ATOM   237  C C   . ALA   A 1 31  ? 15.809  -11.583 16.350  1.00 98.45 31  A 1 
ATOM   238  O O   . ALA   A 1 31  ? 15.291  -10.549 16.775  1.00 98.36 31  A 1 
ATOM   239  C CB  . ALA   A 1 31  ? 18.274  -11.990 16.554  1.00 98.09 31  A 1 
ATOM   240  N N   . ILE   A 1 32  ? 15.465  -12.141 15.196  1.00 98.49 32  A 1 
ATOM   241  C CA  . ILE   A 1 32  ? 14.426  -11.551 14.354  1.00 98.56 32  A 1 
ATOM   242  C C   . ILE   A 1 32  ? 13.101  -11.522 15.116  1.00 98.59 32  A 1 
ATOM   243  O O   . ILE   A 1 32  ? 12.386  -10.518 15.094  1.00 98.51 32  A 1 
ATOM   244  C CB  . ILE   A 1 32  ? 14.247  -12.348 13.040  1.00 98.44 32  A 1 
ATOM   245  C CG1 . ILE   A 1 32  ? 15.505  -12.212 12.175  1.00 97.96 32  A 1 
ATOM   246  C CG2 . ILE   A 1 32  ? 13.023  -11.842 12.277  1.00 97.99 32  A 1 
ATOM   247  C CD1 . ILE   A 1 32  ? 15.489  -13.072 10.917  1.00 96.98 32  A 1 
ATOM   248  N N   . ALA   A 1 33  ? 12.789  -12.625 15.794  1.00 98.66 33  A 1 
ATOM   249  C CA  . ALA   A 1 33  ? 11.549  -12.718 16.558  1.00 98.63 33  A 1 
ATOM   250  C C   . ALA   A 1 33  ? 11.510  -11.684 17.685  1.00 98.64 33  A 1 
ATOM   251  O O   . ALA   A 1 33  ? 10.464  -11.090 17.955  1.00 98.45 33  A 1 
ATOM   252  C CB  . ALA   A 1 33  ? 11.393  -14.128 17.124  1.00 98.42 33  A 1 
ATOM   253  N N   . GLU   A 1 34  ? 12.646  -11.475 18.342  1.00 98.60 34  A 1 
ATOM   254  C CA  . GLU   A 1 34  ? 12.721  -10.509 19.436  1.00 98.54 34  A 1 
ATOM   255  C C   . GLU   A 1 34  ? 12.508  -9.088  18.918  1.00 98.58 34  A 1 
ATOM   256  O O   . GLU   A 1 34  ? 11.806  -8.287  19.535  1.00 98.37 34  A 1 
ATOM   257  C CB  . GLU   A 1 34  ? 14.075  -10.618 20.150  1.00 98.30 34  A 1 
ATOM   258  C CG  . GLU   A 1 34  ? 14.228  -11.903 20.956  1.00 94.52 34  A 1 
ATOM   259  C CD  . GLU   A 1 34  ? 15.605  -12.061 21.577  1.00 93.60 34  A 1 
ATOM   260  O OE1 . GLU   A 1 34  ? 16.447  -11.157 21.423  1.00 88.69 34  A 1 
ATOM   261  O OE2 . GLU   A 1 34  ? 15.847  -13.107 22.222  1.00 89.83 34  A 1 
ATOM   262  N N   . ILE   A 1 35  ? 13.110  -8.779  17.779  1.00 98.59 35  A 1 
ATOM   263  C CA  . ILE   A 1 35  ? 12.963  -7.452  17.187  1.00 98.65 35  A 1 
ATOM   264  C C   . ILE   A 1 35  ? 11.513  -7.257  16.744  1.00 98.61 35  A 1 
ATOM   265  O O   . ILE   A 1 35  ? 10.919  -6.204  16.981  1.00 98.49 35  A 1 
ATOM   266  C CB  . ILE   A 1 35  ? 13.905  -7.271  15.974  1.00 98.67 35  A 1 
ATOM   267  C CG1 . ILE   A 1 35  ? 15.363  -7.377  16.433  1.00 98.33 35  A 1 
ATOM   268  C CG2 . ILE   A 1 35  ? 13.656  -5.918  15.314  1.00 98.37 35  A 1 
ATOM   269  C CD1 . ILE   A 1 35  ? 16.375  -7.384  15.303  1.00 97.74 35  A 1 
ATOM   270  N N   . PHE   A 1 36  ? 10.954  -8.286  16.112  1.00 98.69 36  A 1 
ATOM   271  C CA  . PHE   A 1 36  ? 9.574   -8.221  15.638  1.00 98.63 36  A 1 
ATOM   272  C C   . PHE   A 1 36  ? 8.617   -7.949  16.797  1.00 98.54 36  A 1 
ATOM   273  O O   . PHE   A 1 36  ? 7.694   -7.141  16.678  1.00 98.38 36  A 1 
ATOM   274  C CB  . PHE   A 1 36  ? 9.184   -9.531  14.950  1.00 98.49 36  A 1 
ATOM   275  C CG  . PHE   A 1 36  ? 7.837   -9.482  14.271  1.00 98.13 36  A 1 
ATOM   276  C CD1 . PHE   A 1 36  ? 7.728   -9.093  12.940  1.00 97.10 36  A 1 
ATOM   277  C CD2 . PHE   A 1 36  ? 6.675   -9.796  14.972  1.00 97.04 36  A 1 
ATOM   278  C CE1 . PHE   A 1 36  ? 6.483   -9.016  12.319  1.00 96.22 36  A 1 
ATOM   279  C CE2 . PHE   A 1 36  ? 5.426   -9.718  14.357  1.00 96.19 36  A 1 
ATOM   280  C CZ  . PHE   A 1 36  ? 5.330   -9.327  13.028  1.00 96.21 36  A 1 
ATOM   281  N N   . GLN   A 1 37  ? 8.840   -8.639  17.915  1.00 98.51 37  A 1 
ATOM   282  C CA  . GLN   A 1 37  ? 7.980   -8.465  19.081  1.00 98.36 37  A 1 
ATOM   283  C C   . GLN   A 1 37  ? 8.042   -7.030  19.608  1.00 98.26 37  A 1 
ATOM   284  O O   . GLN   A 1 37  ? 7.013   -6.445  19.955  1.00 97.90 37  A 1 
ATOM   285  C CB  . GLN   A 1 37  ? 8.374   -9.450  20.187  1.00 98.04 37  A 1 
ATOM   286  C CG  . GLN   A 1 37  ? 7.588   -9.283  21.485  1.00 90.58 37  A 1 
ATOM   287  C CD  . GLN   A 1 37  ? 7.806   -10.430 22.453  1.00 84.91 37  A 1 
ATOM   288  O OE1 . GLN   A 1 37  ? 8.914   -10.960 22.559  1.00 77.52 37  A 1 
ATOM   289  N NE2 . GLN   A 1 37  ? 6.756   -10.822 23.160  1.00 73.52 37  A 1 
ATOM   290  N N   . LEU   A 1 38  ? 9.242   -6.460  19.660  1.00 98.31 38  A 1 
ATOM   291  C CA  . LEU   A 1 38  ? 9.409   -5.089  20.138  1.00 98.25 38  A 1 
ATOM   292  C C   . LEU   A 1 38  ? 8.686   -4.111  19.213  1.00 98.10 38  A 1 
ATOM   293  O O   . LEU   A 1 38  ? 8.039   -3.168  19.668  1.00 97.81 38  A 1 
ATOM   294  C CB  . LEU   A 1 38  ? 10.896  -4.730  20.220  1.00 98.25 38  A 1 
ATOM   295  C CG  . LEU   A 1 38  ? 11.687  -5.432  21.332  1.00 97.71 38  A 1 
ATOM   296  C CD1 . LEU   A 1 38  ? 13.176  -5.179  21.155  1.00 97.11 38  A 1 
ATOM   297  C CD2 . LEU   A 1 38  ? 11.221  -4.922  22.692  1.00 96.92 38  A 1 
ATOM   298  N N   . VAL   A 1 39  ? 8.808   -4.344  17.909  1.00 98.40 39  A 1 
ATOM   299  C CA  . VAL   A 1 39  ? 8.159   -3.498  16.911  1.00 98.36 39  A 1 
ATOM   300  C C   . VAL   A 1 39  ? 6.637   -3.608  17.011  1.00 98.08 39  A 1 
ATOM   301  O O   . VAL   A 1 39  ? 5.930   -2.599  17.038  1.00 97.83 39  A 1 
ATOM   302  C CB  . VAL   A 1 39  ? 8.609   -3.895  15.485  1.00 98.36 39  A 1 
ATOM   303  C CG1 . VAL   A 1 39  ? 7.770   -3.171  14.436  1.00 98.05 39  A 1 
ATOM   304  C CG2 . VAL   A 1 39  ? 10.084  -3.556  15.296  1.00 98.13 39  A 1 
ATOM   305  N N   . GLU   A 1 40  ? 6.152   -4.839  17.068  1.00 98.06 40  A 1 
ATOM   306  C CA  . GLU   A 1 40  ? 4.715   -5.084  17.144  1.00 97.63 40  A 1 
ATOM   307  C C   . GLU   A 1 40  ? 4.098   -4.485  18.408  1.00 97.45 40  A 1 
ATOM   308  O O   . GLU   A 1 40  ? 3.030   -3.874  18.359  1.00 97.00 40  A 1 
ATOM   309  C CB  . GLU   A 1 40  ? 4.443   -6.591  17.092  1.00 96.85 40  A 1 
ATOM   310  C CG  . GLU   A 1 40  ? 2.972   -6.970  17.076  1.00 88.68 40  A 1 
ATOM   311  C CD  . GLU   A 1 40  ? 2.759   -8.459  16.864  1.00 87.43 40  A 1 
ATOM   312  O OE1 . GLU   A 1 40  ? 3.333   -9.260  17.630  1.00 80.50 40  A 1 
ATOM   313  O OE2 . GLU   A 1 40  ? 2.028   -8.823  15.918  1.00 80.34 40  A 1 
ATOM   314  N N   . GLU   A 1 41  ? 4.770   -4.661  19.536  1.00 97.49 41  A 1 
ATOM   315  C CA  . GLU   A 1 41  ? 4.261   -4.135  20.800  1.00 97.23 41  A 1 
ATOM   316  C C   . GLU   A 1 41  ? 4.209   -2.608  20.788  1.00 97.20 41  A 1 
ATOM   317  O O   . GLU   A 1 41  ? 3.332   -2.001  21.399  1.00 96.59 41  A 1 
ATOM   318  C CB  . GLU   A 1 41  ? 5.125   -4.631  21.968  1.00 96.63 41  A 1 
ATOM   319  C CG  . GLU   A 1 41  ? 5.070   -6.143  22.157  1.00 91.77 41  A 1 
ATOM   320  C CD  . GLU   A 1 41  ? 5.919   -6.630  23.319  1.00 91.13 41  A 1 
ATOM   321  O OE1 . GLU   A 1 41  ? 6.831   -5.897  23.739  1.00 86.33 41  A 1 
ATOM   322  O OE2 . GLU   A 1 41  ? 5.672   -7.758  23.797  1.00 87.58 41  A 1 
ATOM   323  N N   . ALA   A 1 42  ? 5.144   -1.994  20.085  1.00 97.43 42  A 1 
ATOM   324  C CA  . ALA   A 1 42  ? 5.182   -0.538  19.998  1.00 97.53 42  A 1 
ATOM   325  C C   . ALA   A 1 42  ? 4.001   -0.010  19.184  1.00 97.44 42  A 1 
ATOM   326  O O   . ALA   A 1 42  ? 3.336   0.945   19.586  1.00 97.04 42  A 1 
ATOM   327  C CB  . ALA   A 1 42  ? 6.497   -0.086  19.374  1.00 97.56 42  A 1 
ATOM   328  N N   . TRP   A 1 43  ? 3.744   -0.639  18.043  1.00 97.52 43  A 1 
ATOM   329  C CA  . TRP   A 1 43  ? 2.656   -0.199  17.178  1.00 97.49 43  A 1 
ATOM   330  C C   . TRP   A 1 43  ? 1.270   -0.284  17.820  1.00 97.09 43  A 1 
ATOM   331  O O   . TRP   A 1 43  ? 0.381   0.499   17.476  1.00 96.23 43  A 1 
ATOM   332  C CB  . TRP   A 1 43  ? 2.650   -0.990  15.867  1.00 97.34 43  A 1 
ATOM   333  C CG  . TRP   A 1 43  ? 3.689   -0.546  14.870  1.00 97.36 43  A 1 
ATOM   334  C CD1 . TRP   A 1 43  ? 4.760   -1.260  14.413  1.00 96.33 43  A 1 
ATOM   335  C CD2 . TRP   A 1 43  ? 3.751   0.729   14.214  1.00 97.35 43  A 1 
ATOM   336  N NE1 . TRP   A 1 43  ? 5.486   -0.512  13.517  1.00 96.31 43  A 1 
ATOM   337  C CE2 . TRP   A 1 43  ? 4.894   0.711   13.376  1.00 96.96 43  A 1 
ATOM   338  C CE3 . TRP   A 1 43  ? 2.958   1.884   14.251  1.00 96.86 43  A 1 
ATOM   339  C CZ2 . TRP   A 1 43  ? 5.259   1.809   12.590  1.00 96.42 43  A 1 
ATOM   340  C CZ3 . TRP   A 1 43  ? 3.326   2.973   13.464  1.00 96.37 43  A 1 
ATOM   341  C CH2 . TRP   A 1 43  ? 4.467   2.928   12.643  1.00 96.37 43  A 1 
ATOM   342  N N   . VAL   A 1 44  ? 1.076   -1.219  18.738  1.00 96.55 44  A 1 
ATOM   343  C CA  . VAL   A 1 44  ? -0.230  -1.388  19.372  1.00 96.09 44  A 1 
ATOM   344  C C   . VAL   A 1 44  ? -0.448  -0.513  20.607  1.00 95.95 44  A 1 
ATOM   345  O O   . VAL   A 1 44  ? -1.538  -0.504  21.179  1.00 94.61 44  A 1 
ATOM   346  C CB  . VAL   A 1 44  ? -0.482  -2.863  19.775  1.00 94.96 44  A 1 
ATOM   347  C CG1 . VAL   A 1 44  ? -0.393  -3.765  18.554  1.00 89.46 44  A 1 
ATOM   348  C CG2 . VAL   A 1 44  ? 0.514   -3.300  20.837  1.00 89.59 44  A 1 
ATOM   349  N N   . LEU   A 1 45  ? 0.573   0.230   21.018  1.00 96.18 45  A 1 
ATOM   350  C CA  . LEU   A 1 45  ? 0.448   1.094   22.188  1.00 96.12 45  A 1 
ATOM   351  C C   . LEU   A 1 45  ? -0.596  2.188   21.960  1.00 95.74 45  A 1 
ATOM   352  O O   . LEU   A 1 45  ? -0.582  2.862   20.930  1.00 94.75 45  A 1 
ATOM   353  C CB  . LEU   A 1 45  ? 1.788   1.751   22.526  1.00 95.93 45  A 1 
ATOM   354  C CG  . LEU   A 1 45  ? 2.892   0.848   23.083  1.00 95.09 45  A 1 
ATOM   355  C CD1 . LEU   A 1 45  ? 4.173   1.658   23.239  1.00 93.86 45  A 1 
ATOM   356  C CD2 . LEU   A 1 45  ? 2.461   0.271   24.425  1.00 93.49 45  A 1 
ATOM   357  N N   . PRO   A 1 46  ? -1.501  2.387   22.920  1.00 94.17 46  A 1 
ATOM   358  C CA  . PRO   A 1 46  ? -2.528  3.422   22.800  1.00 93.07 46  A 1 
ATOM   359  C C   . PRO   A 1 46  ? -1.900  4.813   22.803  1.00 92.56 46  A 1 
ATOM   360  O O   . PRO   A 1 46  ? -0.946  5.068   23.537  1.00 89.33 46  A 1 
ATOM   361  C CB  . PRO   A 1 46  ? -3.393  3.197   24.039  1.00 91.20 46  A 1 
ATOM   362  C CG  . PRO   A 1 46  ? -3.212  1.737   24.332  1.00 89.53 46  A 1 
ATOM   363  C CD  . PRO   A 1 46  ? -1.737  1.541   24.104  1.00 92.75 46  A 1 
ATOM   364  N N   . THR   A 1 47  ? -2.447  5.703   21.972  1.00 92.71 47  A 1 
ATOM   365  C CA  . THR   A 1 47  ? -2.003  7.097   21.904  1.00 92.61 47  A 1 
ATOM   366  C C   . THR   A 1 47  ? -0.582  7.344   21.392  1.00 93.10 47  A 1 
ATOM   367  O O   . THR   A 1 47  ? -0.386  8.090   20.436  1.00 89.68 47  A 1 
ATOM   368  C CB  . THR   A 1 47  ? -2.163  7.792   23.272  1.00 90.45 47  A 1 
ATOM   369  O OG1 . THR   A 1 47  ? -3.503  7.616   23.742  1.00 81.37 47  A 1 
ATOM   370  C CG2 . THR   A 1 47  ? -1.865  9.281   23.159  1.00 79.77 47  A 1 
ATOM   371  N N   . VAL   A 1 48  ? 0.405   6.734   22.037  1.00 94.12 48  A 1 
ATOM   372  C CA  . VAL   A 1 48  ? 1.806   6.949   21.667  1.00 94.67 48  A 1 
ATOM   373  C C   . VAL   A 1 48  ? 2.420   5.858   20.799  1.00 95.59 48  A 1 
ATOM   374  O O   . VAL   A 1 48  ? 3.636   5.824   20.603  1.00 94.95 48  A 1 
ATOM   375  C CB  . VAL   A 1 48  ? 2.682   7.112   22.929  1.00 93.64 48  A 1 
ATOM   376  C CG1 . VAL   A 1 48  ? 2.209   8.310   23.740  1.00 90.85 48  A 1 
ATOM   377  C CG2 . VAL   A 1 48  ? 2.618   5.839   23.770  1.00 90.53 48  A 1 
ATOM   378  N N   . GLY   A 1 49  ? 1.581   4.977   20.276  1.00 95.86 49  A 1 
ATOM   379  C CA  . GLY   A 1 49  ? 2.065   3.884   19.447  1.00 96.26 49  A 1 
ATOM   380  C C   . GLY   A 1 49  ? 2.964   4.292   18.296  1.00 96.81 49  A 1 
ATOM   381  O O   . GLY   A 1 49  ? 4.062   3.754   18.135  1.00 96.58 49  A 1 
ATOM   382  N N   . ARG   A 1 50  ? 2.516   5.243   17.498  1.00 96.54 50  A 1 
ATOM   383  C CA  . ARG   A 1 50  ? 3.312   5.683   16.356  1.00 96.88 50  A 1 
ATOM   384  C C   . ARG   A 1 50  ? 4.639   6.308   16.778  1.00 97.23 50  A 1 
ATOM   385  O O   . ARG   A 1 50  ? 5.678   6.021   16.184  1.00 97.04 50  A 1 
ATOM   386  C CB  . ARG   A 1 50  ? 2.535   6.667   15.483  1.00 96.08 50  A 1 
ATOM   387  C CG  . ARG   A 1 50  ? 3.340   7.206   14.302  1.00 93.29 50  A 1 
ATOM   388  C CD  . ARG   A 1 50  ? 2.483   7.979   13.315  1.00 91.58 50  A 1 
ATOM   389  N NE  . ARG   A 1 50  ? 1.604   7.112   12.525  1.00 91.03 50  A 1 
ATOM   390  C CZ  . ARG   A 1 50  ? 2.015   6.344   11.521  1.00 92.41 50  A 1 
ATOM   391  N NH1 . ARG   A 1 50  ? 3.290   6.317   11.161  1.00 83.43 50  A 1 
ATOM   392  N NH2 . ARG   A 1 50  ? 1.142   5.590   10.860  1.00 87.22 50  A 1 
ATOM   393  N N   . GLN   A 1 51  ? 4.595   7.159   17.798  1.00 96.74 51  A 1 
ATOM   394  C CA  . GLN   A 1 51  ? 5.807   7.817   18.281  1.00 96.57 51  A 1 
ATOM   395  C C   . GLN   A 1 51  ? 6.855   6.790   18.709  1.00 97.38 51  A 1 
ATOM   396  O O   . GLN   A 1 51  ? 8.020   6.866   18.301  1.00 97.12 51  A 1 
ATOM   397  C CB  . GLN   A 1 51  ? 5.473   8.734   19.464  1.00 95.27 51  A 1 
ATOM   398  C CG  . GLN   A 1 51  ? 6.696   9.317   20.163  1.00 83.52 51  A 1 
ATOM   399  C CD  . GLN   A 1 51  ? 6.327   10.178  21.357  1.00 78.23 51  A 1 
ATOM   400  O OE1 . GLN   A 1 51  ? 5.205   10.137  21.855  1.00 71.05 51  A 1 
ATOM   401  N NE2 . GLN   A 1 51  ? 7.285   10.963  21.831  1.00 66.63 51  A 1 
ATOM   402  N N   . VAL   A 1 52  ? 6.437   5.837   19.533  1.00 97.19 52  A 1 
ATOM   403  C CA  . VAL   A 1 52  ? 7.349   4.807   20.022  1.00 97.59 52  A 1 
ATOM   404  C C   . VAL   A 1 52  ? 7.824   3.897   18.891  1.00 97.95 52  A 1 
ATOM   405  O O   . VAL   A 1 52  ? 9.016   3.598   18.777  1.00 97.94 52  A 1 
ATOM   406  C CB  . VAL   A 1 52  ? 6.677   3.954   21.121  1.00 97.40 52  A 1 
ATOM   407  C CG1 . VAL   A 1 52  ? 7.611   2.839   21.571  1.00 96.42 52  A 1 
ATOM   408  C CG2 . VAL   A 1 52  ? 6.311   4.837   22.309  1.00 96.56 52  A 1 
ATOM   409  N N   . ALA   A 1 53  ? 6.892   3.461   18.058  1.00 97.73 53  A 1 
ATOM   410  C CA  . ALA   A 1 53  ? 7.228   2.574   16.950  1.00 98.02 53  A 1 
ATOM   411  C C   . ALA   A 1 53  ? 8.188   3.222   15.956  1.00 98.30 53  A 1 
ATOM   412  O O   . ALA   A 1 53  ? 9.121   2.577   15.481  1.00 98.35 53  A 1 
ATOM   413  C CB  . ALA   A 1 53  ? 5.958   2.122   16.239  1.00 97.81 53  A 1 
ATOM   414  N N   . GLU   A 1 54  ? 7.962   4.489   15.637  1.00 98.08 54  A 1 
ATOM   415  C CA  . GLU   A 1 54  ? 8.837   5.173   14.689  1.00 98.18 54  A 1 
ATOM   416  C C   . GLU   A 1 54  ? 10.255  5.298   15.242  1.00 98.37 54  A 1 
ATOM   417  O O   . GLU   A 1 54  ? 11.228  5.157   14.502  1.00 98.31 54  A 1 
ATOM   418  C CB  . GLU   A 1 54  ? 8.278   6.557   14.334  1.00 97.84 54  A 1 
ATOM   419  C CG  . GLU   A 1 54  ? 6.962   6.501   13.560  1.00 95.60 54  A 1 
ATOM   420  C CD  . GLU   A 1 54  ? 6.530   7.853   13.022  1.00 94.53 54  A 1 
ATOM   421  O OE1 . GLU   A 1 54  ? 6.839   8.874   13.667  1.00 90.08 54  A 1 
ATOM   422  O OE2 . GLU   A 1 54  ? 5.872   7.888   11.958  1.00 90.19 54  A 1 
ATOM   423  N N   . GLU   A 1 55  ? 10.374  5.551   16.535  1.00 98.15 55  A 1 
ATOM   424  C CA  . GLU   A 1 55  ? 11.697  5.659   17.143  1.00 98.17 55  A 1 
ATOM   425  C C   . GLU   A 1 55  ? 12.402  4.308   17.111  1.00 98.40 55  A 1 
ATOM   426  O O   . GLU   A 1 55  ? 13.601  4.231   16.847  1.00 98.24 55  A 1 
ATOM   427  C CB  . GLU   A 1 55  ? 11.596  6.176   18.579  1.00 97.76 55  A 1 
ATOM   428  C CG  . GLU   A 1 55  ? 11.325  7.675   18.664  1.00 90.15 55  A 1 
ATOM   429  C CD  . GLU   A 1 55  ? 11.608  8.251   20.038  1.00 86.88 55  A 1 
ATOM   430  O OE1 . GLU   A 1 55  ? 12.715  8.009   20.562  1.00 80.78 55  A 1 
ATOM   431  O OE2 . GLU   A 1 55  ? 10.730  8.953   20.582  1.00 80.64 55  A 1 
ATOM   432  N N   . ILE   A 1 56  ? 11.654  3.246   17.378  1.00 98.34 56  A 1 
ATOM   433  C CA  . ILE   A 1 56  ? 12.227  1.904   17.348  1.00 98.49 56  A 1 
ATOM   434  C C   . ILE   A 1 56  ? 12.638  1.535   15.923  1.00 98.63 56  A 1 
ATOM   435  O O   . ILE   A 1 56  ? 13.725  1.005   15.699  1.00 98.58 56  A 1 
ATOM   436  C CB  . ILE   A 1 56  ? 11.225  0.865   17.906  1.00 98.27 56  A 1 
ATOM   437  C CG1 . ILE   A 1 56  ? 11.126  1.031   19.428  1.00 96.72 56  A 1 
ATOM   438  C CG2 . ILE   A 1 56  ? 11.660  -0.557  17.546  1.00 97.40 56  A 1 
ATOM   439  C CD1 . ILE   A 1 56  ? 10.159  0.080   20.102  1.00 88.53 56  A 1 
ATOM   440  N N   . CYS   A 1 57  ? 11.780  1.828   14.958  1.00 98.67 57  A 1 
ATOM   441  C CA  . CYS   A 1 57  ? 12.079  1.518   13.565  1.00 98.76 57  A 1 
ATOM   442  C C   . CYS   A 1 57  ? 13.301  2.296   13.068  1.00 98.79 57  A 1 
ATOM   443  O O   . CYS   A 1 57  ? 14.117  1.766   12.317  1.00 98.74 57  A 1 
ATOM   444  C CB  . CYS   A 1 57  ? 10.863  1.819   12.684  1.00 98.71 57  A 1 
ATOM   445  S SG  . CYS   A 1 57  ? 9.478   0.679   12.946  1.00 98.50 57  A 1 
ATOM   446  N N   . ASN   A 1 58  ? 13.411  3.554   13.477  1.00 98.71 58  A 1 
ATOM   447  C CA  . ASN   A 1 58  ? 14.561  4.355   13.077  1.00 98.69 58  A 1 
ATOM   448  C C   . ASN   A 1 58  ? 15.825  3.832   13.755  1.00 98.70 58  A 1 
ATOM   449  O O   . ASN   A 1 58  ? 16.898  3.806   13.147  1.00 98.56 58  A 1 
ATOM   450  C CB  . ASN   A 1 58  ? 14.351  5.829   13.437  1.00 98.58 58  A 1 
ATOM   451  C CG  . ASN   A 1 58  ? 13.464  6.551   12.435  1.00 98.05 58  A 1 
ATOM   452  O OD1 . ASN   A 1 58  ? 13.659  6.437   11.225  1.00 93.98 58  A 1 
ATOM   453  N ND2 . ASN   A 1 58  ? 12.496  7.307   12.936  1.00 92.95 58  A 1 
ATOM   454  N N   . ARG   A 1 59  ? 15.696  3.412   15.003  1.00 98.51 59  A 1 
ATOM   455  C CA  . ARG   A 1 59  ? 16.839  2.888   15.741  1.00 98.43 59  A 1 
ATOM   456  C C   . ARG   A 1 59  ? 17.343  1.593   15.100  1.00 98.51 59  A 1 
ATOM   457  O O   . ARG   A 1 59  ? 18.545  1.333   15.082  1.00 98.23 59  A 1 
ATOM   458  C CB  . ARG   A 1 59  ? 16.473  2.643   17.206  1.00 98.03 59  A 1 
ATOM   459  C CG  . ARG   A 1 59  ? 17.664  2.325   18.118  1.00 90.46 59  A 1 
ATOM   460  C CD  . ARG   A 1 59  ? 18.780  3.362   17.955  1.00 88.28 59  A 1 
ATOM   461  N NE  . ARG   A 1 59  ? 19.883  3.155   18.897  1.00 81.63 59  A 1 
ATOM   462  C CZ  . ARG   A 1 59  ? 19.903  3.607   20.144  1.00 76.12 59  A 1 
ATOM   463  N NH1 . ARG   A 1 59  ? 18.882  4.297   20.625  1.00 68.07 59  A 1 
ATOM   464  N NH2 . ARG   A 1 59  ? 20.956  3.362   20.913  1.00 67.12 59  A 1 
ATOM   465  N N   . ILE   A 1 60  ? 16.424  0.789   14.572  1.00 98.63 60  A 1 
ATOM   466  C CA  . ILE   A 1 60  ? 16.814  -0.450  13.902  1.00 98.71 60  A 1 
ATOM   467  C C   . ILE   A 1 60  ? 17.746  -0.107  12.741  1.00 98.70 60  A 1 
ATOM   468  O O   . ILE   A 1 60  ? 18.778  -0.755  12.550  1.00 98.55 60  A 1 
ATOM   469  C CB  . ILE   A 1 60  ? 15.574  -1.209  13.366  1.00 98.71 60  A 1 
ATOM   470  C CG1 . ILE   A 1 60  ? 14.761  -1.765  14.541  1.00 98.46 60  A 1 
ATOM   471  C CG2 . ILE   A 1 60  ? 16.006  -2.342  12.434  1.00 98.44 60  A 1 
ATOM   472  C CD1 . ILE   A 1 60  ? 13.453  -2.423  14.136  1.00 97.97 60  A 1 
ATOM   473  N N   . ARG   A 1 61  ? 17.391  0.915   11.980  1.00 98.78 61  A 1 
ATOM   474  C CA  . ARG   A 1 61  ? 18.211  1.345   10.848  1.00 98.75 61  A 1 
ATOM   475  C C   . ARG   A 1 61  ? 19.554  1.898   11.319  1.00 98.65 61  A 1 
ATOM   476  O O   . ARG   A 1 61  ? 20.603  1.526   10.787  1.00 98.44 61  A 1 
ATOM   477  C CB  . ARG   A 1 61  ? 17.495  2.430   10.036  1.00 98.68 61  A 1 
ATOM   478  C CG  . ARG   A 1 61  ? 18.243  2.833   8.770   1.00 98.11 61  A 1 
ATOM   479  C CD  . ARG   A 1 61  ? 17.660  4.058   8.086   1.00 97.80 61  A 1 
ATOM   480  N NE  . ARG   A 1 61  ? 17.933  5.305   8.801   1.00 96.36 61  A 1 
ATOM   481  C CZ  . ARG   A 1 61  ? 17.111  5.889   9.667   1.00 97.64 61  A 1 
ATOM   482  N NH1 . ARG   A 1 61  ? 15.932  5.357   9.943   1.00 92.04 61  A 1 
ATOM   483  N NH2 . ARG   A 1 61  ? 17.459  7.022   10.260  1.00 93.58 61  A 1 
ATOM   484  N N   . LEU   A 1 62  ? 19.512  2.777   12.302  1.00 98.59 62  A 1 
ATOM   485  C CA  . LEU   A 1 62  ? 20.727  3.403   12.820  1.00 98.44 62  A 1 
ATOM   486  C C   . LEU   A 1 62  ? 21.708  2.407   13.433  1.00 98.24 62  A 1 
ATOM   487  O O   . LEU   A 1 62  ? 22.918  2.627   13.395  1.00 97.67 62  A 1 
ATOM   488  C CB  . LEU   A 1 62  ? 20.359  4.480   13.848  1.00 98.30 62  A 1 
ATOM   489  C CG  . LEU   A 1 62  ? 19.569  5.669   13.284  1.00 97.65 62  A 1 
ATOM   490  C CD1 . LEU   A 1 62  ? 19.118  6.580   14.413  1.00 96.50 62  A 1 
ATOM   491  C CD2 . LEU   A 1 62  ? 20.435  6.436   12.290  1.00 96.25 62  A 1 
ATOM   492  N N   . GLU   A 1 63  ? 21.196  1.320   13.982  1.00 98.07 63  A 1 
ATOM   493  C CA  . GLU   A 1 63  ? 22.040  0.295   14.593  1.00 97.67 63  A 1 
ATOM   494  C C   . GLU   A 1 63  ? 22.525  -0.724  13.565  1.00 97.76 63  A 1 
ATOM   495  O O   . GLU   A 1 63  ? 23.247  -1.658  13.900  1.00 96.59 63  A 1 
ATOM   496  C CB  . GLU   A 1 63  ? 21.268  -0.423  15.709  1.00 96.80 63  A 1 
ATOM   497  C CG  . GLU   A 1 63  ? 20.931  0.458   16.903  1.00 92.10 63  A 1 
ATOM   498  C CD  . GLU   A 1 63  ? 22.067  0.556   17.898  1.00 89.18 63  A 1 
ATOM   499  O OE1 . GLU   A 1 63  ? 23.234  0.609   17.473  1.00 83.40 63  A 1 
ATOM   500  O OE2 . GLU   A 1 63  ? 21.785  0.577   19.117  1.00 82.61 63  A 1 
ATOM   501  N N   . GLY   A 1 64  ? 22.125  -0.539  12.314  1.00 98.16 64  A 1 
ATOM   502  C CA  . GLY   A 1 64  ? 22.547  -1.452  11.259  1.00 98.11 64  A 1 
ATOM   503  C C   . GLY   A 1 64  ? 21.631  -2.646  11.067  1.00 98.32 64  A 1 
ATOM   504  O O   . GLY   A 1 64  ? 21.923  -3.537  10.268  1.00 97.76 64  A 1 
ATOM   505  N N   . GLY   A 1 65  ? 20.521  -2.666  11.788  1.00 98.45 65  A 1 
ATOM   506  C CA  . GLY   A 1 65  ? 19.582  -3.776  11.685  1.00 98.44 65  A 1 
ATOM   507  C C   . GLY   A 1 65  ? 18.932  -3.902  10.323  1.00 98.50 65  A 1 
ATOM   508  O O   . GLY   A 1 65  ? 18.736  -5.007  9.817   1.00 98.16 65  A 1 
ATOM   509  N N   . LEU   A 1 66  ? 18.602  -2.773  9.714   1.00 98.51 66  A 1 
ATOM   510  C CA  . LEU   A 1 66  ? 17.961  -2.790  8.400   1.00 98.40 66  A 1 
ATOM   511  C C   . LEU   A 1 66  ? 18.909  -3.379  7.357   1.00 98.41 66  A 1 
ATOM   512  O O   . LEU   A 1 66  ? 18.498  -4.169  6.505   1.00 97.85 66  A 1 
ATOM   513  C CB  . LEU   A 1 66  ? 17.535  -1.371  8.007   1.00 97.42 66  A 1 
ATOM   514  C CG  . LEU   A 1 66  ? 16.726  -1.189  6.719   1.00 92.61 66  A 1 
ATOM   515  C CD1 . LEU   A 1 66  ? 15.551  -2.158  6.695   1.00 93.78 66  A 1 
ATOM   516  C CD2 . LEU   A 1 66  ? 16.221  0.246   6.662   1.00 93.98 66  A 1 
ATOM   517  N N   . GLU   A 1 67  ? 20.183  -2.993  7.442   1.00 98.37 67  A 1 
ATOM   518  C CA  . GLU   A 1 67  ? 21.185  -3.520  6.517   1.00 98.14 67  A 1 
ATOM   519  C C   . GLU   A 1 67  ? 21.323  -5.032  6.701   1.00 98.09 67  A 1 
ATOM   520  O O   . GLU   A 1 67  ? 21.452  -5.775  5.723   1.00 97.52 67  A 1 
ATOM   521  C CB  . GLU   A 1 67  ? 22.538  -2.839  6.754   1.00 97.46 67  A 1 
ATOM   522  C CG  . GLU   A 1 67  ? 23.675  -3.398  5.902   1.00 92.40 67  A 1 
ATOM   523  C CD  . GLU   A 1 67  ? 24.961  -2.608  6.062   1.00 87.68 67  A 1 
ATOM   524  O OE1 . GLU   A 1 67  ? 25.361  -2.350  7.216   1.00 81.40 67  A 1 
ATOM   525  O OE2 . GLU   A 1 67  ? 25.565  -2.248  5.033   1.00 80.19 67  A 1 
ATOM   526  N N   . LEU   A 1 68  ? 21.293  -5.485  7.954   1.00 98.15 68  A 1 
ATOM   527  C CA  . LEU   A 1 68  ? 21.406  -6.910  8.250   1.00 97.96 68  A 1 
ATOM   528  C C   . LEU   A 1 68  ? 20.230  -7.689  7.668   1.00 97.91 68  A 1 
ATOM   529  O O   . LEU   A 1 68  ? 20.409  -8.784  7.136   1.00 97.31 68  A 1 
ATOM   530  C CB  . LEU   A 1 68  ? 21.481  -7.138  9.764   1.00 97.49 68  A 1 
ATOM   531  C CG  . LEU   A 1 68  ? 22.791  -6.737  10.449  1.00 95.48 68  A 1 
ATOM   532  C CD1 . LEU   A 1 68  ? 22.628  -6.798  11.961  1.00 94.31 68  A 1 
ATOM   533  C CD2 . LEU   A 1 68  ? 23.908  -7.671  9.998   1.00 94.35 68  A 1 
ATOM   534  N N   . LEU   A 1 69  ? 19.029  -7.127  7.764   1.00 98.24 69  A 1 
ATOM   535  C CA  . LEU   A 1 69  ? 17.846  -7.795  7.233   1.00 98.16 69  A 1 
ATOM   536  C C   . LEU   A 1 69  ? 17.960  -7.969  5.720   1.00 97.95 69  A 1 
ATOM   537  O O   . LEU   A 1 69  ? 17.501  -8.967  5.168   1.00 97.53 69  A 1 
ATOM   538  C CB  . LEU   A 1 69  ? 16.580  -7.007  7.583   1.00 98.16 69  A 1 
ATOM   539  C CG  . LEU   A 1 69  ? 16.223  -6.972  9.074   1.00 97.78 69  A 1 
ATOM   540  C CD1 . LEU   A 1 69  ? 15.003  -6.089  9.300   1.00 97.51 69  A 1 
ATOM   541  C CD2 . LEU   A 1 69  ? 15.944  -8.392  9.571   1.00 97.29 69  A 1 
ATOM   542  N N   . LEU   A 1 70  ? 18.573  -6.995  5.054   1.00 98.25 70  A 1 
ATOM   543  C CA  . LEU   A 1 70  ? 18.762  -7.086  3.609   1.00 97.97 70  A 1 
ATOM   544  C C   . LEU   A 1 70  ? 19.812  -8.151  3.292   1.00 97.51 70  A 1 
ATOM   545  O O   . LEU   A 1 70  ? 19.671  -8.907  2.330   1.00 96.59 70  A 1 
ATOM   546  C CB  . LEU   A 1 70  ? 19.194  -5.735  3.034   1.00 97.81 70  A 1 
ATOM   547  C CG  . LEU   A 1 70  ? 18.149  -4.613  3.093   1.00 97.29 70  A 1 
ATOM   548  C CD1 . LEU   A 1 70  ? 18.736  -3.335  2.515   1.00 96.71 70  A 1 
ATOM   549  C CD2 . LEU   A 1 70  ? 16.901  -5.024  2.314   1.00 96.45 70  A 1 
ATOM   550  N N   . GLN   A 1 71  ? 20.867  -8.204  4.105   1.00 97.69 71  A 1 
ATOM   551  C CA  . GLN   A 1 71  ? 21.923  -9.193  3.915   1.00 97.15 71  A 1 
ATOM   552  C C   . GLN   A 1 71  ? 21.383  -10.608 4.109   1.00 96.80 71  A 1 
ATOM   553  O O   . GLN   A 1 71  ? 21.789  -11.543 3.417   1.00 95.72 71  A 1 
ATOM   554  C CB  . GLN   A 1 71  ? 23.071  -8.948  4.905   1.00 96.53 71  A 1 
ATOM   555  C CG  . GLN   A 1 71  ? 23.924  -7.732  4.586   1.00 93.04 71  A 1 
ATOM   556  C CD  . GLN   A 1 71  ? 24.959  -7.459  5.664   1.00 91.60 71  A 1 
ATOM   557  O OE1 . GLN   A 1 71  ? 25.203  -8.294  6.537   1.00 86.15 71  A 1 
ATOM   558  N NE2 . GLN   A 1 71  ? 25.581  -6.287  5.604   1.00 84.13 71  A 1 
ATOM   559  N N   . LEU   A 1 72  ? 20.461  -10.758 5.055   1.00 97.21 72  A 1 
ATOM   560  C CA  . LEU   A 1 72  ? 19.882  -12.065 5.347   1.00 96.74 72  A 1 
ATOM   561  C C   . LEU   A 1 72  ? 19.084  -12.640 4.180   1.00 96.21 72  A 1 
ATOM   562  O O   . LEU   A 1 72  ? 18.790  -13.835 4.154   1.00 95.02 72  A 1 
ATOM   563  C CB  . LEU   A 1 72  ? 18.999  -11.984 6.594   1.00 96.42 72  A 1 
ATOM   564  C CG  . LEU   A 1 72  ? 19.759  -11.837 7.915   1.00 95.57 72  A 1 
ATOM   565  C CD1 . LEU   A 1 72  ? 18.793  -11.539 9.049   1.00 94.11 72  A 1 
ATOM   566  C CD2 . LEU   A 1 72  ? 20.532  -13.120 8.197   1.00 93.84 72  A 1 
ATOM   567  N N   . GLN   A 1 73  ? 18.745  -11.799 3.219   1.00 96.01 73  A 1 
ATOM   568  C CA  . GLN   A 1 73  ? 17.997  -12.260 2.054   1.00 95.50 73  A 1 
ATOM   569  C C   . GLN   A 1 73  ? 18.863  -13.138 1.149   1.00 94.75 73  A 1 
ATOM   570  O O   . GLN   A 1 73  ? 18.353  -13.777 0.226   1.00 91.99 73  A 1 
ATOM   571  C CB  . GLN   A 1 73  ? 17.469  -11.063 1.255   1.00 94.71 73  A 1 
ATOM   572  C CG  . GLN   A 1 73  ? 16.413  -10.247 1.987   1.00 92.68 73  A 1 
ATOM   573  C CD  . GLN   A 1 73  ? 15.178  -11.063 2.304   1.00 92.77 73  A 1 
ATOM   574  O OE1 . GLN   A 1 73  ? 14.662  -11.784 1.453   1.00 83.50 73  A 1 
ATOM   575  N NE2 . GLN   A 1 73  ? 14.686  -10.948 3.533   1.00 82.61 73  A 1 
ATOM   576  N N   . GLN   A 1 74  ? 20.166  -13.161 1.418   1.00 94.80 74  A 1 
ATOM   577  C CA  . GLN   A 1 74  ? 21.094  -13.963 0.623   1.00 93.33 74  A 1 
ATOM   578  C C   . GLN   A 1 74  ? 21.222  -15.391 1.157   1.00 93.14 74  A 1 
ATOM   579  O O   . GLN   A 1 74  ? 21.815  -16.252 0.507   1.00 89.67 74  A 1 
ATOM   580  C CB  . GLN   A 1 74  ? 22.483  -13.317 0.616   1.00 90.93 74  A 1 
ATOM   581  C CG  . GLN   A 1 74  ? 22.496  -11.848 0.219   1.00 84.71 74  A 1 
ATOM   582  C CD  . GLN   A 1 74  ? 21.840  -11.603 -1.121  1.00 77.48 74  A 1 
ATOM   583  O OE1 . GLN   A 1 74  ? 22.159  -12.262 -2.111  1.00 69.64 74  A 1 
ATOM   584  N NE2 . GLN   A 1 74  ? 20.918  -10.650 -1.161  1.00 67.30 74  A 1 
ATOM   585  N N   . THR   A 1 75  ? 20.674  -15.633 2.339   1.00 93.49 75  A 1 
ATOM   586  C CA  . THR   A 1 75  ? 20.763  -16.957 2.952   1.00 93.61 75  A 1 
ATOM   587  C C   . THR   A 1 75  ? 19.911  -18.006 2.239   1.00 93.75 75  A 1 
ATOM   588  O O   . THR   A 1 75  ? 18.883  -17.689 1.636   1.00 92.77 75  A 1 
ATOM   589  C CB  . THR   A 1 75  ? 20.326  -16.917 4.433   1.00 92.72 75  A 1 
ATOM   590  O OG1 . THR   A 1 75  ? 20.585  -18.186 5.043   1.00 87.83 75  A 1 
ATOM   591  C CG2 . THR   A 1 75  ? 18.833  -16.627 4.534   1.00 86.84 75  A 1 
ATOM   592  N N   . PRO   A 1 76  ? 20.354  -19.272 2.297   1.00 93.49 76  A 1 
ATOM   593  C CA  . PRO   A 1 76  ? 19.587  -20.353 1.673   1.00 93.27 76  A 1 
ATOM   594  C C   . PRO   A 1 76  ? 18.488  -20.850 2.611   1.00 93.65 76  A 1 
ATOM   595  O O   . PRO   A 1 76  ? 17.646  -21.657 2.226   1.00 90.67 76  A 1 
ATOM   596  C CB  . PRO   A 1 76  ? 20.654  -21.413 1.409   1.00 91.87 76  A 1 
ATOM   597  C CG  . PRO   A 1 76  ? 21.577  -21.232 2.571   1.00 90.20 76  A 1 
ATOM   598  C CD  . PRO   A 1 76  ? 21.693  -19.728 2.688   1.00 92.69 76  A 1 
ATOM   599  N N   . ASP   A 1 77  ? 18.503  -20.353 3.851   1.00 95.17 77  A 1 
ATOM   600  C CA  . ASP   A 1 77  ? 17.517  -20.736 4.860   1.00 95.82 77  A 1 
ATOM   601  C C   . ASP   A 1 77  ? 16.195  -20.016 4.582   1.00 96.45 77  A 1 
ATOM   602  O O   . ASP   A 1 77  ? 16.053  -18.829 4.871   1.00 96.06 77  A 1 
ATOM   603  C CB  . ASP   A 1 77  ? 18.034  -20.375 6.255   1.00 95.03 77  A 1 
ATOM   604  C CG  . ASP   A 1 77  ? 17.190  -20.980 7.362   1.00 93.93 77  A 1 
ATOM   605  O OD1 . ASP   A 1 77  ? 15.949  -20.967 7.250   1.00 89.94 77  A 1 
ATOM   606  O OD2 . ASP   A 1 77  ? 17.778  -21.466 8.351   1.00 88.90 77  A 1 
ATOM   607  N N   . VAL   A 1 78  ? 15.230  -20.749 4.040   1.00 96.17 78  A 1 
ATOM   608  C CA  . VAL   A 1 78  ? 13.927  -20.183 3.702   1.00 96.45 78  A 1 
ATOM   609  C C   . VAL   A 1 78  ? 13.192  -19.562 4.892   1.00 97.04 78  A 1 
ATOM   610  O O   . VAL   A 1 78  ? 12.521  -18.537 4.749   1.00 96.53 78  A 1 
ATOM   611  C CB  . VAL   A 1 78  ? 13.019  -21.245 3.046   1.00 94.97 78  A 1 
ATOM   612  C CG1 . VAL   A 1 78  ? 11.670  -20.640 2.694   1.00 84.05 78  A 1 
ATOM   613  C CG2 . VAL   A 1 78  ? 13.689  -21.795 1.799   1.00 84.04 78  A 1 
ATOM   614  N N   . GLU   A 1 79  ? 13.316  -20.174 6.065   1.00 96.86 79  A 1 
ATOM   615  C CA  . GLU   A 1 79  ? 12.642  -19.644 7.248   1.00 97.10 79  A 1 
ATOM   616  C C   . GLU   A 1 79  ? 13.180  -18.266 7.617   1.00 97.45 79  A 1 
ATOM   617  O O   . GLU   A 1 79  ? 12.426  -17.397 8.056   1.00 97.01 79  A 1 
ATOM   618  C CB  . GLU   A 1 79  ? 12.804  -20.599 8.430   1.00 96.57 79  A 1 
ATOM   619  C CG  . GLU   A 1 79  ? 12.057  -21.918 8.269   1.00 91.71 79  A 1 
ATOM   620  C CD  . GLU   A 1 79  ? 10.573  -21.708 8.010   1.00 87.00 79  A 1 
ATOM   621  O OE1 . GLU   A 1 79  ? 9.941   -20.919 8.742   1.00 79.11 79  A 1 
ATOM   622  O OE2 . GLU   A 1 79  ? 10.036  -22.338 7.072   1.00 79.39 79  A 1 
ATOM   623  N N   . ILE   A 1 80  ? 14.479  -18.066 7.440   1.00 97.34 80  A 1 
ATOM   624  C CA  . ILE   A 1 80  ? 15.080  -16.770 7.733   1.00 97.60 80  A 1 
ATOM   625  C C   . ILE   A 1 80  ? 14.567  -15.743 6.725   1.00 97.77 80  A 1 
ATOM   626  O O   . ILE   A 1 80  ? 14.310  -14.592 7.075   1.00 97.51 80  A 1 
ATOM   627  C CB  . ILE   A 1 80  ? 16.624  -16.842 7.688   1.00 97.38 80  A 1 
ATOM   628  C CG1 . ILE   A 1 80  ? 17.129  -17.643 8.892   1.00 96.31 80  A 1 
ATOM   629  C CG2 . ILE   A 1 80  ? 17.229  -15.441 7.688   1.00 96.63 80  A 1 
ATOM   630  C CD1 . ILE   A 1 80  ? 18.635  -17.790 8.963   1.00 93.91 80  A 1 
ATOM   631  N N   . ILE   A 1 81  ? 14.417  -16.171 5.473   1.00 97.69 81  A 1 
ATOM   632  C CA  . ILE   A 1 81  ? 13.901  -15.285 4.432   1.00 97.68 81  A 1 
ATOM   633  C C   . ILE   A 1 81  ? 12.484  -14.848 4.807   1.00 97.90 81  A 1 
ATOM   634  O O   . ILE   A 1 81  ? 12.160  -13.661 4.769   1.00 97.70 81  A 1 
ATOM   635  C CB  . ILE   A 1 81  ? 13.855  -15.987 3.052   1.00 97.11 81  A 1 
ATOM   636  C CG1 . ILE   A 1 81  ? 15.269  -16.359 2.594   1.00 94.80 81  A 1 
ATOM   637  C CG2 . ILE   A 1 81  ? 13.184  -15.080 2.021   1.00 95.39 81  A 1 
ATOM   638  C CD1 . ILE   A 1 81  ? 16.177  -15.181 2.363   1.00 85.08 81  A 1 
ATOM   639  N N   . TYR   A 1 82  ? 11.644  -15.818 5.160   1.00 98.00 82  A 1 
ATOM   640  C CA  . TYR   A 1 82  ? 10.260  -15.534 5.536   1.00 98.07 82  A 1 
ATOM   641  C C   . TYR   A 1 82  ? 10.180  -14.581 6.721   1.00 98.19 82  A 1 
ATOM   642  O O   . TYR   A 1 82  ? 9.458   -13.582 6.685   1.00 98.05 82  A 1 
ATOM   643  C CB  . TYR   A 1 82  ? 9.530   -16.830 5.904   1.00 97.85 82  A 1 
ATOM   644  C CG  . TYR   A 1 82  ? 9.214   -17.752 4.746   1.00 97.57 82  A 1 
ATOM   645  C CD1 . TYR   A 1 82  ? 8.870   -19.085 4.987   1.00 96.21 82  A 1 
ATOM   646  C CD2 . TYR   A 1 82  ? 9.228   -17.307 3.427   1.00 96.23 82  A 1 
ATOM   647  C CE1 . TYR   A 1 82  ? 8.547   -19.947 3.943   1.00 95.35 82  A 1 
ATOM   648  C CE2 . TYR   A 1 82  ? 8.917   -18.160 2.376   1.00 95.41 82  A 1 
ATOM   649  C CZ  . TYR   A 1 82  ? 8.571   -19.481 2.643   1.00 95.74 82  A 1 
ATOM   650  O OH  . TYR   A 1 82  ? 8.257   -20.327 1.607   1.00 93.74 82  A 1 
ATOM   651  N N   . GLU   A 1 83  ? 10.920  -14.906 7.774   1.00 98.03 83  A 1 
ATOM   652  C CA  . GLU   A 1 83  ? 10.888  -14.105 8.990   1.00 98.12 83  A 1 
ATOM   653  C C   . GLU   A 1 83  ? 11.510  -12.719 8.858   1.00 98.35 83  A 1 
ATOM   654  O O   . GLU   A 1 83  ? 11.003  -11.751 9.423   1.00 98.20 83  A 1 
ATOM   655  C CB  . GLU   A 1 83  ? 11.522  -14.906 10.128  1.00 97.81 83  A 1 
ATOM   656  C CG  . GLU   A 1 83  ? 10.614  -16.035 10.602  1.00 95.16 83  A 1 
ATOM   657  C CD  . GLU   A 1 83  ? 11.354  -17.184 11.266  1.00 91.81 83  A 1 
ATOM   658  O OE1 . GLU   A 1 83  ? 12.444  -16.962 11.831  1.00 86.29 83  A 1 
ATOM   659  O OE2 . GLU   A 1 83  ? 10.835  -18.320 11.218  1.00 85.70 83  A 1 
ATOM   660  N N   . SER   A 1 84  ? 12.596  -12.608 8.106   1.00 98.25 84  A 1 
ATOM   661  C CA  . SER   A 1 84  ? 13.235  -11.308 7.927   1.00 98.26 84  A 1 
ATOM   662  C C   . SER   A 1 84  ? 12.366  -10.428 7.027   1.00 98.46 84  A 1 
ATOM   663  O O   . SER   A 1 84  ? 12.283  -9.218  7.222   1.00 98.33 84  A 1 
ATOM   664  C CB  . SER   A 1 84  ? 14.639  -11.464 7.324   1.00 97.46 84  A 1 
ATOM   665  O OG  . SER   A 1 84  ? 14.590  -12.068 6.052   1.00 84.03 84  A 1 
ATOM   666  N N   . THR   A 1 85  ? 11.709  -11.035 6.042   1.00 98.48 85  A 1 
ATOM   667  C CA  . THR   A 1 85  ? 10.841  -10.295 5.129   1.00 98.52 85  A 1 
ATOM   668  C C   . THR   A 1 85  ? 9.610   -9.792  5.881   1.00 98.57 85  A 1 
ATOM   669  O O   . THR   A 1 85  ? 9.146   -8.675  5.660   1.00 98.43 85  A 1 
ATOM   670  C CB  . THR   A 1 85  ? 10.399  -11.173 3.942   1.00 98.23 85  A 1 
ATOM   671  O OG1 . THR   A 1 85  ? 11.557  -11.637 3.238   1.00 94.60 85  A 1 
ATOM   672  C CG2 . THR   A 1 85  ? 9.532   -10.380 2.975   1.00 94.99 85  A 1 
ATOM   673  N N   . LYS   A 1 86  ? 9.096   -10.629 6.774   1.00 98.59 86  A 1 
ATOM   674  C CA  . LYS   A 1 86  ? 7.931   -10.252 7.566   1.00 98.52 86  A 1 
ATOM   675  C C   . LYS   A 1 86  ? 8.271   -9.063  8.461   1.00 98.64 86  A 1 
ATOM   676  O O   . LYS   A 1 86  ? 7.452   -8.161  8.645   1.00 98.47 86  A 1 
ATOM   677  C CB  . LYS   A 1 86  ? 7.462   -11.434 8.419   1.00 97.98 86  A 1 
ATOM   678  C CG  . LYS   A 1 86  ? 6.175   -11.174 9.181   1.00 90.91 86  A 1 
ATOM   679  C CD  . LYS   A 1 86  ? 5.717   -12.404 9.945   1.00 89.74 86  A 1 
ATOM   680  C CE  . LYS   A 1 86  ? 4.414   -12.142 10.683  1.00 79.31 86  A 1 
ATOM   681  N NZ  . LYS   A 1 86  ? 3.949   -13.337 11.443  1.00 72.65 86  A 1 
ATOM   682  N N   . LEU   A 1 87  ? 9.487   -9.063  9.008   1.00 98.69 87  A 1 
ATOM   683  C CA  . LEU   A 1 87  ? 9.921   -7.960  9.860   1.00 98.78 87  A 1 
ATOM   684  C C   . LEU   A 1 87  ? 10.077  -6.677  9.047   1.00 98.79 87  A 1 
ATOM   685  O O   . LEU   A 1 87  ? 9.653   -5.605  9.481   1.00 98.69 87  A 1 
ATOM   686  C CB  . LEU   A 1 87  ? 11.239  -8.308  10.561  1.00 98.73 87  A 1 
ATOM   687  C CG  . LEU   A 1 87  ? 11.896  -7.190  11.383  1.00 98.46 87  A 1 
ATOM   688  C CD1 . LEU   A 1 87  ? 10.915  -6.642  12.413  1.00 98.29 87  A 1 
ATOM   689  C CD2 . LEU   A 1 87  ? 13.136  -7.732  12.079  1.00 98.27 87  A 1 
ATOM   690  N N   . LEU   A 1 88  ? 10.676  -6.791  7.860   1.00 98.71 88  A 1 
ATOM   691  C CA  . LEU   A 1 88  ? 10.862  -5.627  6.993   1.00 98.70 88  A 1 
ATOM   692  C C   . LEU   A 1 88  ? 9.529   -4.935  6.728   1.00 98.73 88  A 1 
ATOM   693  O O   . LEU   A 1 88  ? 9.443   -3.706  6.740   1.00 98.52 88  A 1 
ATOM   694  C CB  . LEU   A 1 88  ? 11.491  -6.042  5.656   1.00 98.40 88  A 1 
ATOM   695  C CG  . LEU   A 1 88  ? 13.005  -6.262  5.622   1.00 93.69 88  A 1 
ATOM   696  C CD1 . LEU   A 1 88  ? 13.405  -6.849  4.275   1.00 93.73 88  A 1 
ATOM   697  C CD2 . LEU   A 1 88  ? 13.712  -4.933  5.852   1.00 93.65 88  A 1 
ATOM   698  N N   . GLU   A 1 89  ? 8.504   -5.732  6.493   1.00 98.69 89  A 1 
ATOM   699  C CA  . GLU   A 1 89  ? 7.170   -5.216  6.205   1.00 98.57 89  A 1 
ATOM   700  C C   . GLU   A 1 89  ? 6.595   -4.377  7.351   1.00 98.46 89  A 1 
ATOM   701  O O   . GLU   A 1 89  ? 5.701   -3.558  7.141   1.00 97.89 89  A 1 
ATOM   702  C CB  . GLU   A 1 89  ? 6.240   -6.389  5.881   1.00 98.16 89  A 1 
ATOM   703  C CG  . GLU   A 1 89  ? 4.845   -6.021  5.359   1.00 96.16 89  A 1 
ATOM   704  C CD  . GLU   A 1 89  ? 3.858   -5.685  6.452   1.00 95.13 89  A 1 
ATOM   705  O OE1 . GLU   A 1 89  ? 3.982   -6.246  7.553   1.00 90.81 89  A 1 
ATOM   706  O OE2 . GLU   A 1 89  ? 2.942   -4.878  6.198   1.00 90.99 89  A 1 
ATOM   707  N N   . GLN   A 1 90  ? 7.128   -4.578  8.555   1.00 98.55 90  A 1 
ATOM   708  C CA  . GLN   A 1 90  ? 6.628   -3.865  9.732   1.00 98.40 90  A 1 
ATOM   709  C C   . GLN   A 1 90  ? 7.425   -2.633  10.151  1.00 98.49 90  A 1 
ATOM   710  O O   . GLN   A 1 90  ? 7.022   -1.923  11.071  1.00 97.88 90  A 1 
ATOM   711  C CB  . GLN   A 1 90  ? 6.565   -4.827  10.927  1.00 97.70 90  A 1 
ATOM   712  C CG  . GLN   A 1 90  ? 5.566   -5.958  10.764  1.00 93.86 90  A 1 
ATOM   713  C CD  . GLN   A 1 90  ? 4.138   -5.457  10.718  1.00 90.22 90  A 1 
ATOM   714  O OE1 . GLN   A 1 90  ? 3.712   -4.682  11.571  1.00 81.39 90  A 1 
ATOM   715  N NE2 . GLN   A 1 90  ? 3.387   -5.905  9.721   1.00 79.41 90  A 1 
ATOM   716  N N   . ILE   A 1 91  ? 8.547   -2.385  9.504   1.00 98.72 91  A 1 
ATOM   717  C CA  . ILE   A 1 91  ? 9.397   -1.266  9.913   1.00 98.79 91  A 1 
ATOM   718  C C   . ILE   A 1 91  ? 9.671   -0.205  8.854   1.00 98.79 91  A 1 
ATOM   719  O O   . ILE   A 1 91  ? 10.635  0.563   8.971   1.00 98.62 91  A 1 
ATOM   720  C CB  . ILE   A 1 91  ? 10.753  -1.786  10.438  1.00 98.75 91  A 1 
ATOM   721  C CG1 . ILE   A 1 91  ? 11.506  -2.512  9.321   1.00 98.46 91  A 1 
ATOM   722  C CG2 . ILE   A 1 91  ? 10.520  -2.713  11.621  1.00 98.04 91  A 1 
ATOM   723  C CD1 . ILE   A 1 91  ? 12.897  -2.988  9.728   1.00 97.77 91  A 1 
ATOM   724  N N   . LEU   A 1 92  ? 8.832   -0.148  7.835   1.00 98.71 92  A 1 
ATOM   725  C CA  . LEU   A 1 92  ? 9.036   0.807   6.747   1.00 98.69 92  A 1 
ATOM   726  C C   . LEU   A 1 92  ? 8.510   2.220   6.993   1.00 98.63 92  A 1 
ATOM   727  O O   . LEU   A 1 92  ? 7.682   2.742   6.238   1.00 98.15 92  A 1 
ATOM   728  C CB  . LEU   A 1 92  ? 8.447   0.238   5.453   1.00 98.52 92  A 1 
ATOM   729  C CG  . LEU   A 1 92  ? 9.125   -1.054  5.001   1.00 97.97 92  A 1 
ATOM   730  C CD1 . LEU   A 1 92  ? 8.506   -1.552  3.705   1.00 97.34 92  A 1 
ATOM   731  C CD2 . LEU   A 1 92  ? 10.626  -0.812  4.814   1.00 97.18 92  A 1 
ATOM   732  N N   . VAL   A 1 93  ? 9.033   2.850   8.043   1.00 98.66 93  A 1 
ATOM   733  C CA  . VAL   A 1 93  ? 8.705   4.245   8.323   1.00 98.66 93  A 1 
ATOM   734  C C   . VAL   A 1 93  ? 9.448   5.046   7.255   1.00 98.72 93  A 1 
ATOM   735  O O   . VAL   A 1 93  ? 10.319  4.510   6.562   1.00 98.59 93  A 1 
ATOM   736  C CB  . VAL   A 1 93  ? 9.182   4.662   9.734   1.00 98.40 93  A 1 
ATOM   737  C CG1 . VAL   A 1 93  ? 8.379   3.897   10.788  1.00 97.66 93  A 1 
ATOM   738  C CG2 . VAL   A 1 93  ? 10.676  4.390   9.900   1.00 97.80 93  A 1 
ATOM   739  N N   . SER   A 1 94  ? 9.118   6.326   7.129   1.00 98.49 94  A 1 
ATOM   740  C CA  . SER   A 1 94  ? 9.704   7.195   6.105   1.00 98.43 94  A 1 
ATOM   741  C C   . SER   A 1 94  ? 11.208  7.041   5.856   1.00 98.64 94  A 1 
ATOM   742  O O   . SER   A 1 94  ? 11.631  6.773   4.728   1.00 98.50 94  A 1 
ATOM   743  C CB  . SER   A 1 94  ? 9.388   8.655   6.429   1.00 97.68 94  A 1 
ATOM   744  O OG  . SER   A 1 94  ? 9.851   9.504   5.399   1.00 90.78 94  A 1 
ATOM   745  N N   . GLU   A 1 95  ? 12.013  7.213   6.902   1.00 98.52 95  A 1 
ATOM   746  C CA  . GLU   A 1 95  ? 13.465  7.120   6.766   1.00 98.51 95  A 1 
ATOM   747  C C   . GLU   A 1 95  ? 13.933  5.736   6.326   1.00 98.72 95  A 1 
ATOM   748  O O   . GLU   A 1 95  ? 14.931  5.602   5.620   1.00 98.48 95  A 1 
ATOM   749  C CB  . GLU   A 1 95  ? 14.150  7.507   8.079   1.00 97.91 95  A 1 
ATOM   750  C CG  . GLU   A 1 95  ? 13.939  8.963   8.488   1.00 92.55 95  A 1 
ATOM   751  C CD  . GLU   A 1 95  ? 12.670  9.187   9.296   1.00 82.97 95  A 1 
ATOM   752  O OE1 . GLU   A 1 95  ? 11.774  8.311   9.290   1.00 75.43 95  A 1 
ATOM   753  O OE2 . GLU   A 1 95  ? 12.570  10.249  9.947   1.00 73.70 95  A 1 
ATOM   754  N N   . ASN   A 1 96  ? 13.217  4.702   6.746   1.00 98.86 96  A 1 
ATOM   755  C CA  . ASN   A 1 96  ? 13.594  3.347   6.368   1.00 98.91 96  A 1 
ATOM   756  C C   . ASN   A 1 96  ? 13.203  3.060   4.921   1.00 98.91 96  A 1 
ATOM   757  O O   . ASN   A 1 96  ? 13.853  2.260   4.247   1.00 98.80 96  A 1 
ATOM   758  C CB  . ASN   A 1 96  ? 12.976  2.326   7.328   1.00 98.91 96  A 1 
ATOM   759  C CG  . ASN   A 1 96  ? 13.635  2.350   8.697   1.00 98.88 96  A 1 
ATOM   760  O OD1 . ASN   A 1 96  ? 14.567  3.119   8.934   1.00 97.72 96  A 1 
ATOM   761  N ND2 . ASN   A 1 96  ? 13.166  1.499   9.601   1.00 97.51 96  A 1 
ATOM   762  N N   . ARG   A 1 97  ? 12.157  3.717   4.442   1.00 98.84 97  A 1 
ATOM   763  C CA  . ARG   A 1 97  ? 11.770  3.573   3.041   1.00 98.83 97  A 1 
ATOM   764  C C   . ARG   A 1 97  ? 12.852  4.239   2.190   1.00 98.83 97  A 1 
ATOM   765  O O   . ARG   A 1 97  ? 13.203  3.739   1.126   1.00 98.69 97  A 1 
ATOM   766  C CB  . ARG   A 1 97  ? 10.404  4.220   2.765   1.00 98.65 97  A 1 
ATOM   767  C CG  . ARG   A 1 97  ? 9.220   3.480   3.386   1.00 97.74 97  A 1 
ATOM   768  C CD  . ARG   A 1 97  ? 7.904   3.865   2.720   1.00 96.66 97  A 1 
ATOM   769  N NE  . ARG   A 1 97  ? 7.525   5.259   2.934   1.00 93.65 97  A 1 
ATOM   770  C CZ  . ARG   A 1 97  ? 6.867   5.710   4.000   1.00 93.85 97  A 1 
ATOM   771  N NH1 . ARG   A 1 97  ? 6.502   4.881   4.969   1.00 87.55 97  A 1 
ATOM   772  N NH2 . ARG   A 1 97  ? 6.568   7.002   4.101   1.00 88.29 97  A 1 
ATOM   773  N N   . ASP   A 1 98  ? 13.392  5.363   2.679   1.00 98.81 98  A 1 
ATOM   774  C CA  . ASP   A 1 98  ? 14.461  6.065   1.968   1.00 98.75 98  A 1 
ATOM   775  C C   . ASP   A 1 98  ? 15.660  5.126   1.822   1.00 98.75 98  A 1 
ATOM   776  O O   . ASP   A 1 98  ? 16.241  5.000   0.745   1.00 98.50 98  A 1 
ATOM   777  C CB  . ASP   A 1 98  ? 14.919  7.314   2.734   1.00 98.51 98  A 1 
ATOM   778  C CG  . ASP   A 1 98  ? 13.871  8.419   2.750   1.00 97.00 98  A 1 
ATOM   779  O OD1 . ASP   A 1 98  ? 13.010  8.461   1.847   1.00 94.78 98  A 1 
ATOM   780  O OD2 . ASP   A 1 98  ? 13.934  9.268   3.665   1.00 94.31 98  A 1 
ATOM   781  N N   . TYR   A 1 99  ? 16.023  4.468   2.925   1.00 98.81 99  A 1 
ATOM   782  C CA  . TYR   A 1 99  ? 17.155  3.549   2.925   1.00 98.80 99  A 1 
ATOM   783  C C   . TYR   A 1 99  ? 16.915  2.386   1.971   1.00 98.79 99  A 1 
ATOM   784  O O   . TYR   A 1 99  ? 17.788  2.025   1.181   1.00 98.58 99  A 1 
ATOM   785  C CB  . TYR   A 1 99  ? 17.397  3.009   4.336   1.00 98.72 99  A 1 
ATOM   786  C CG  . TYR   A 1 99  ? 18.616  2.110   4.432   1.00 98.57 99  A 1 
ATOM   787  C CD1 . TYR   A 1 99  ? 19.883  2.645   4.665   1.00 97.94 99  A 1 
ATOM   788  C CD2 . TYR   A 1 99  ? 18.505  0.733   4.261   1.00 97.97 99  A 1 
ATOM   789  C CE1 . TYR   A 1 99  ? 21.009  1.827   4.723   1.00 97.33 99  A 1 
ATOM   790  C CE2 . TYR   A 1 99  ? 19.626  -0.094  4.312   1.00 97.34 99  A 1 
ATOM   791  C CZ  . TYR   A 1 99  ? 20.874  0.460   4.542   1.00 97.49 99  A 1 
ATOM   792  O OH  . TYR   A 1 99  ? 21.982  -0.353  4.589   1.00 96.28 99  A 1 
ATOM   793  N N   . LEU   A 1 100 ? 15.731  1.794   2.055   1.00 98.75 100 A 1 
ATOM   794  C CA  . LEU   A 1 100 ? 15.401  0.660   1.202   1.00 98.70 100 A 1 
ATOM   795  C C   . LEU   A 1 100 ? 15.388  1.054   -0.274  1.00 98.69 100 A 1 
ATOM   796  O O   . LEU   A 1 100 ? 15.806  0.279   -1.133  1.00 98.25 100 A 1 
ATOM   797  C CB  . LEU   A 1 100 ? 14.044  0.074   1.606   1.00 98.23 100 A 1 
ATOM   798  C CG  . LEU   A 1 100 ? 13.785  -1.385  1.224   1.00 93.80 100 A 1 
ATOM   799  C CD1 . LEU   A 1 100 ? 14.824  -2.273  1.890   1.00 88.04 100 A 1 
ATOM   800  C CD2 . LEU   A 1 100 ? 12.388  -1.790  1.681   1.00 88.58 100 A 1 
ATOM   801  N N   . ALA   A 1 101 ? 14.912  2.254   -0.560  1.00 98.67 101 A 1 
ATOM   802  C CA  . ALA   A 1 101 ? 14.865  2.733   -1.938  1.00 98.59 101 A 1 
ATOM   803  C C   . ALA   A 1 101 ? 16.270  2.901   -2.513  1.00 98.45 101 A 1 
ATOM   804  O O   . ALA   A 1 101 ? 16.493  2.679   -3.705  1.00 97.85 101 A 1 
ATOM   805  C CB  . ALA   A 1 101 ? 14.110  4.057   -2.009  1.00 98.40 101 A 1 
ATOM   806  N N   . LYS   A 1 102 ? 17.210  3.296   -1.665  1.00 98.42 102 A 1 
ATOM   807  C CA  . LYS   A 1 102 ? 18.589  3.506   -2.101  1.00 98.21 102 A 1 
ATOM   808  C C   . LYS   A 1 102 ? 19.454  2.250   -2.061  1.00 98.13 102 A 1 
ATOM   809  O O   . LYS   A 1 102 ? 20.322  2.066   -2.916  1.00 97.17 102 A 1 
ATOM   810  C CB  . LYS   A 1 102 ? 19.251  4.581   -1.237  1.00 97.57 102 A 1 
ATOM   811  C CG  . LYS   A 1 102 ? 18.614  5.956   -1.335  1.00 89.04 102 A 1 
ATOM   812  C CD  . LYS   A 1 102 ? 19.313  6.950   -0.420  1.00 84.99 102 A 1 
ATOM   813  C CE  . LYS   A 1 102 ? 18.678  8.328   -0.507  1.00 74.57 102 A 1 
ATOM   814  N NZ  . LYS   A 1 102 ? 19.347  9.304   0.403   1.00 65.66 102 A 1 
ATOM   815  N N   . MET   A 1 103 ? 19.217  1.401   -1.069  1.00 98.17 103 A 1 
ATOM   816  C CA  . MET   A 1 103 ? 20.060  0.224   -0.877  1.00 97.93 103 A 1 
ATOM   817  C C   . MET   A 1 103 ? 19.403  -1.143  -1.028  1.00 97.92 103 A 1 
ATOM   818  O O   . MET   A 1 103 ? 20.102  -2.156  -1.093  1.00 96.35 103 A 1 
ATOM   819  C CB  . MET   A 1 103 ? 20.711  0.289   0.511   1.00 97.32 103 A 1 
ATOM   820  C CG  . MET   A 1 103 ? 21.394  1.601   0.849   1.00 95.05 103 A 1 
ATOM   821  S SD  . MET   A 1 103 ? 22.793  1.946   -0.232  1.00 90.81 103 A 1 
ATOM   822  C CE  . MET   A 1 103 ? 23.970  0.727   0.359   1.00 78.98 103 A 1 
ATOM   823  N N   . GLY   A 1 104 ? 18.080  -1.188  -1.069  1.00 98.06 104 A 1 
ATOM   824  C CA  . GLY   A 1 104 ? 17.442  -2.493  -1.111  1.00 97.95 104 A 1 
ATOM   825  C C   . GLY   A 1 104 ? 16.370  -2.817  -2.134  1.00 98.14 104 A 1 
ATOM   826  O O   . GLY   A 1 104 ? 15.707  -3.843  -2.006  1.00 97.43 104 A 1 
ATOM   827  N N   . LEU   A 1 105 ? 16.186  -1.973  -3.151  1.00 97.89 105 A 1 
ATOM   828  C CA  . LEU   A 1 105 ? 15.167  -2.263  -4.153  1.00 97.73 105 A 1 
ATOM   829  C C   . LEU   A 1 105 ? 15.429  -3.576  -4.884  1.00 97.85 105 A 1 
ATOM   830  O O   . LEU   A 1 105 ? 14.495  -4.295  -5.229  1.00 96.98 105 A 1 
ATOM   831  C CB  . LEU   A 1 105 ? 15.046  -1.116  -5.158  1.00 96.59 105 A 1 
ATOM   832  C CG  . LEU   A 1 105 ? 14.345  0.147   -4.642  1.00 93.12 105 A 1 
ATOM   833  C CD1 . LEU   A 1 105 ? 14.160  1.129   -5.788  1.00 90.53 105 A 1 
ATOM   834  C CD2 . LEU   A 1 105 ? 12.992  -0.212  -4.040  1.00 89.67 105 A 1 
ATOM   835  N N   . GLY   A 1 106 ? 16.702  -3.879  -5.114  1.00 97.80 106 A 1 
ATOM   836  C CA  . GLY   A 1 106 ? 17.048  -5.122  -5.788  1.00 97.72 106 A 1 
ATOM   837  C C   . GLY   A 1 106 ? 16.556  -6.331  -5.011  1.00 97.88 106 A 1 
ATOM   838  O O   . GLY   A 1 106 ? 16.033  -7.288  -5.590  1.00 97.19 106 A 1 
ATOM   839  N N   . VAL   A 1 107 ? 16.714  -6.279  -3.694  1.00 97.79 107 A 1 
ATOM   840  C CA  . VAL   A 1 107 ? 16.266  -7.366  -2.827  1.00 97.66 107 A 1 
ATOM   841  C C   . VAL   A 1 107 ? 14.744  -7.504  -2.892  1.00 97.83 107 A 1 
ATOM   842  O O   . VAL   A 1 107 ? 14.212  -8.610  -3.021  1.00 97.34 107 A 1 
ATOM   843  C CB  . VAL   A 1 107 ? 16.694  -7.114  -1.363  1.00 97.04 107 A 1 
ATOM   844  C CG1 . VAL   A 1 107 ? 16.008  -8.110  -0.435  1.00 94.85 107 A 1 
ATOM   845  C CG2 . VAL   A 1 107 ? 18.202  -7.233  -1.238  1.00 95.15 107 A 1 
ATOM   846  N N   . ILE   A 1 108 ? 14.046  -6.381  -2.800  1.00 97.82 108 A 1 
ATOM   847  C CA  . ILE   A 1 108 ? 12.589  -6.388  -2.848  1.00 97.77 108 A 1 
ATOM   848  C C   . ILE   A 1 108 ? 12.085  -6.911  -4.190  1.00 97.86 108 A 1 
ATOM   849  O O   . ILE   A 1 108 ? 11.140  -7.700  -4.245  1.00 97.53 108 A 1 
ATOM   850  C CB  . ILE   A 1 108 ? 12.020  -4.970  -2.610  1.00 97.18 108 A 1 
ATOM   851  C CG1 . ILE   A 1 108 ? 12.493  -4.441  -1.250  1.00 94.16 108 A 1 
ATOM   852  C CG2 . ILE   A 1 108 ? 10.499  -4.994  -2.675  1.00 94.34 108 A 1 
ATOM   853  C CD1 . ILE   A 1 108 ? 12.206  -5.366  -0.092  1.00 86.00 108 A 1 
ATOM   854  N N   . LEU   A 1 109 ? 12.716  -6.468  -5.268  1.00 98.04 109 A 1 
ATOM   855  C CA  . LEU   A 1 109 ? 12.315  -6.907  -6.600  1.00 97.90 109 A 1 
ATOM   856  C C   . LEU   A 1 109 ? 12.525  -8.407  -6.778  1.00 97.56 109 A 1 
ATOM   857  O O   . LEU   A 1 109 ? 11.730  -9.082  -7.429  1.00 96.84 109 A 1 
ATOM   858  C CB  . LEU   A 1 109 ? 13.098  -6.131  -7.661  1.00 97.82 109 A 1 
ATOM   859  C CG  . LEU   A 1 109 ? 12.720  -4.648  -7.763  1.00 97.25 109 A 1 
ATOM   860  C CD1 . LEU   A 1 109 ? 13.716  -3.908  -8.644  1.00 96.43 109 A 1 
ATOM   861  C CD2 . LEU   A 1 109 ? 11.310  -4.521  -8.329  1.00 96.32 109 A 1 
ATOM   862  N N   . ASN   A 1 110 ? 13.595  -8.929  -6.189  1.00 97.63 110 A 1 
ATOM   863  C CA  . ASN   A 1 110 ? 13.872  -10.357 -6.275  1.00 97.12 110 A 1 
ATOM   864  C C   . ASN   A 1 110 ? 12.778  -11.151 -5.563  1.00 97.03 110 A 1 
ATOM   865  O O   . ASN   A 1 110 ? 12.318  -12.182 -6.062  1.00 96.09 110 A 1 
ATOM   866  C CB  . ASN   A 1 110 ? 15.231  -10.682 -5.649  1.00 96.30 110 A 1 
ATOM   867  C CG  . ASN   A 1 110 ? 15.588  -12.152 -5.763  1.00 88.34 110 A 1 
ATOM   868  O OD1 . ASN   A 1 110 ? 15.637  -12.704 -6.859  1.00 81.16 110 A 1 
ATOM   869  N ND2 . ASN   A 1 110 ? 15.831  -12.790 -4.629  1.00 77.69 110 A 1 
ATOM   870  N N   . LEU   A 1 111 ? 12.356  -10.667 -4.400  1.00 97.36 111 A 1 
ATOM   871  C CA  . LEU   A 1 111 ? 11.301  -11.328 -3.639  1.00 97.15 111 A 1 
ATOM   872  C C   . LEU   A 1 111 ? 9.984   -11.260 -4.411  1.00 97.12 111 A 1 
ATOM   873  O O   . LEU   A 1 111 ? 9.186   -12.198 -4.388  1.00 96.32 111 A 1 
ATOM   874  C CB  . LEU   A 1 111 ? 11.138  -10.657 -2.274  1.00 96.95 111 A 1 
ATOM   875  C CG  . LEU   A 1 111 ? 12.298  -10.842 -1.290  1.00 96.36 111 A 1 
ATOM   876  C CD1 . LEU   A 1 111 ? 12.092  -9.949  -0.072  1.00 95.41 111 A 1 
ATOM   877  C CD2 . LEU   A 1 111 ? 12.376  -12.306 -0.868  1.00 95.10 111 A 1 
ATOM   878  N N   . THR   A 1 112 ? 9.783   -10.137 -5.091  1.00 97.36 112 A 1 
ATOM   879  C CA  . THR   A 1 112 ? 8.581   -9.911  -5.886  1.00 97.12 112 A 1 
ATOM   880  C C   . THR   A 1 112 ? 8.405   -10.950 -7.000  1.00 96.84 112 A 1 
ATOM   881  O O   . THR   A 1 112 ? 7.279   -11.311 -7.350  1.00 94.98 112 A 1 
ATOM   882  C CB  . THR   A 1 112 ? 8.622   -8.501  -6.511  1.00 96.16 112 A 1 
ATOM   883  O OG1 . THR   A 1 112 ? 8.444   -7.526  -5.475  1.00 88.10 112 A 1 
ATOM   884  C CG2 . THR   A 1 112 ? 7.539   -8.317  -7.555  1.00 88.24 112 A 1 
ATOM   885  N N   . ARG   A 1 113 ? 9.517   -11.428 -7.538  1.00 96.64 113 A 1 
ATOM   886  C CA  . ARG   A 1 113 ? 9.470   -12.407 -8.617  1.00 95.79 113 A 1 
ATOM   887  C C   . ARG   A 1 113 ? 9.014   -13.797 -8.180  1.00 95.38 113 A 1 
ATOM   888  O O   . ARG   A 1 113 ? 8.643   -14.626 -9.009  1.00 92.77 113 A 1 
ATOM   889  C CB  . ARG   A 1 113 ? 10.843  -12.487 -9.285  1.00 94.66 113 A 1 
ATOM   890  C CG  . ARG   A 1 113 ? 11.195  -11.213 -10.042 1.00 89.86 113 A 1 
ATOM   891  C CD  . ARG   A 1 113 ? 12.683  -11.053 -10.261 1.00 84.05 113 A 1 
ATOM   892  N NE  . ARG   A 1 113 ? 12.997  -9.728  -10.786 1.00 77.31 113 A 1 
ATOM   893  C CZ  . ARG   A 1 113 ? 14.140  -9.089  -10.585 1.00 71.51 113 A 1 
ATOM   894  N NH1 . ARG   A 1 113 ? 15.106  -9.652  -9.880  1.00 63.97 113 A 1 
ATOM   895  N NH2 . ARG   A 1 113 ? 14.316  -7.879  -11.096 1.00 65.12 113 A 1 
ATOM   896  N N   . GLN   A 1 114 ? 9.034   -14.042 -6.880  1.00 95.21 114 A 1 
ATOM   897  C CA  . GLN   A 1 114 ? 8.599   -15.334 -6.356  1.00 94.30 114 A 1 
ATOM   898  C C   . GLN   A 1 114 ? 7.095   -15.271 -6.081  1.00 94.68 114 A 1 
ATOM   899  O O   . GLN   A 1 114 ? 6.633   -15.508 -4.958  1.00 91.52 114 A 1 
ATOM   900  C CB  . GLN   A 1 114 ? 9.377   -15.661 -5.073  1.00 92.28 114 A 1 
ATOM   901  C CG  . GLN   A 1 114 ? 10.884  -15.715 -5.287  1.00 88.05 114 A 1 
ATOM   902  C CD  . GLN   A 1 114 ? 11.657  -15.972 -4.013  1.00 82.86 114 A 1 
ATOM   903  O OE1 . GLN   A 1 114 ? 11.471  -17.004 -3.365  1.00 73.43 114 A 1 
ATOM   904  N NE2 . GLN   A 1 114 ? 12.533  -15.039 -3.653  1.00 70.56 114 A 1 
ATOM   905  N N   . GLN   A 1 115 ? 6.347   -14.935 -7.123  1.00 93.92 115 A 1 
ATOM   906  C CA  . GLN   A 1 115 ? 4.900   -14.761 -7.039  1.00 93.16 115 A 1 
ATOM   907  C C   . GLN   A 1 115 ? 4.095   -15.960 -6.545  1.00 93.33 115 A 1 
ATOM   908  O O   . GLN   A 1 115 ? 3.044   -15.787 -5.927  1.00 89.65 115 A 1 
ATOM   909  C CB  . GLN   A 1 115 ? 4.359   -14.333 -8.408  1.00 89.90 115 A 1 
ATOM   910  C CG  . GLN   A 1 115 ? 4.839   -12.970 -8.866  1.00 84.16 115 A 1 
ATOM   911  C CD  . GLN   A 1 115 ? 4.418   -12.647 -10.283 1.00 82.73 115 A 1 
ATOM   912  O OE1 . GLN   A 1 115 ? 3.527   -13.283 -10.851 1.00 75.35 115 A 1 
ATOM   913  N NE2 . GLN   A 1 115 ? 5.060   -11.644 -10.873 1.00 73.22 115 A 1 
ATOM   914  N N   . GLU   A 1 116 ? 4.577   -17.169 -6.818  1.00 94.13 116 A 1 
ATOM   915  C CA  . GLU   A 1 116 ? 3.856   -18.374 -6.416  1.00 93.92 116 A 1 
ATOM   916  C C   . GLU   A 1 116 ? 3.999   -18.724 -4.934  1.00 94.52 116 A 1 
ATOM   917  O O   . GLU   A 1 116 ? 3.233   -19.537 -4.411  1.00 91.53 116 A 1 
ATOM   918  C CB  . GLU   A 1 116 ? 4.317   -19.565 -7.262  1.00 91.53 116 A 1 
ATOM   919  C CG  . GLU   A 1 116 ? 4.118   -19.406 -8.770  1.00 85.67 116 A 1 
ATOM   920  C CD  . GLU   A 1 116 ? 2.652   -19.299 -9.162  1.00 77.81 116 A 1 
ATOM   921  O OE1 . GLU   A 1 116 ? 1.784   -19.669 -8.353  1.00 70.02 116 A 1 
ATOM   922  O OE2 . GLU   A 1 116 ? 2.368   -18.848 -10.294 1.00 70.19 116 A 1 
ATOM   923  N N   . ASP   A 1 117 ? 4.966   -18.118 -4.260  1.00 95.48 117 A 1 
ATOM   924  C CA  . ASP   A 1 117 ? 5.188   -18.384 -2.840  1.00 96.52 117 A 1 
ATOM   925  C C   . ASP   A 1 117 ? 4.161   -17.601 -2.013  1.00 97.04 117 A 1 
ATOM   926  O O   . ASP   A 1 117 ? 4.292   -16.391 -1.830  1.00 96.50 117 A 1 
ATOM   927  C CB  . ASP   A 1 117 ? 6.613   -17.974 -2.448  1.00 95.89 117 A 1 
ATOM   928  C CG  . ASP   A 1 117 ? 6.994   -18.461 -1.061  1.00 96.09 117 A 1 
ATOM   929  O OD1 . ASP   A 1 117 ? 6.176   -18.333 -0.131  1.00 93.23 117 A 1 
ATOM   930  O OD2 . ASP   A 1 117 ? 8.125   -18.969 -0.907  1.00 92.12 117 A 1 
ATOM   931  N N   . ALA   A 1 118 ? 3.151   -18.301 -1.512  1.00 96.42 118 A 1 
ATOM   932  C CA  . ALA   A 1 118 ? 2.090   -17.675 -0.726  1.00 96.37 118 A 1 
ATOM   933  C C   . ALA   A 1 118 ? 2.600   -16.993 0.540   1.00 96.84 118 A 1 
ATOM   934  O O   . ALA   A 1 118 ? 2.094   -15.938 0.929   1.00 95.76 118 A 1 
ATOM   935  C CB  . ALA   A 1 118 ? 1.036   -18.718 -0.366  1.00 94.70 118 A 1 
ATOM   936  N N   . GLN   A 1 119 ? 3.589   -17.601 1.186   1.00 96.38 119 A 1 
ATOM   937  C CA  . GLN   A 1 119 ? 4.154   -17.041 2.410   1.00 96.49 119 A 1 
ATOM   938  C C   . GLN   A 1 119 ? 4.807   -15.693 2.124   1.00 97.22 119 A 1 
ATOM   939  O O   . GLN   A 1 119 ? 4.600   -14.724 2.858   1.00 96.47 119 A 1 
ATOM   940  C CB  . GLN   A 1 119 ? 5.187   -18.012 2.993   1.00 94.67 119 A 1 
ATOM   941  C CG  . GLN   A 1 119 ? 5.738   -17.630 4.369   1.00 84.63 119 A 1 
ATOM   942  C CD  . GLN   A 1 119 ? 4.683   -17.676 5.453   1.00 82.35 119 A 1 
ATOM   943  O OE1 . GLN   A 1 119 ? 3.732   -18.452 5.385   1.00 74.80 119 A 1 
ATOM   944  N NE2 . GLN   A 1 119 ? 4.851   -16.851 6.474   1.00 70.73 119 A 1 
ATOM   945  N N   . LEU   A 1 120 ? 5.589   -15.628 1.050   1.00 97.40 120 A 1 
ATOM   946  C CA  . LEU   A 1 120 ? 6.254   -14.381 0.683   1.00 97.70 120 A 1 
ATOM   947  C C   . LEU   A 1 120 ? 5.272   -13.346 0.148   1.00 98.04 120 A 1 
ATOM   948  O O   . LEU   A 1 120 ? 5.440   -12.150 0.378   1.00 97.69 120 A 1 
ATOM   949  C CB  . LEU   A 1 120 ? 7.351   -14.636 -0.358  1.00 96.97 120 A 1 
ATOM   950  C CG  . LEU   A 1 120 ? 8.624   -15.334 0.136   1.00 95.03 120 A 1 
ATOM   951  C CD1 . LEU   A 1 120 ? 9.594   -15.501 -1.019  1.00 94.19 120 A 1 
ATOM   952  C CD2 . LEU   A 1 120 ? 9.266   -14.517 1.255   1.00 94.13 120 A 1 
ATOM   953  N N   . ALA   A 1 121 ? 4.251   -13.808 -0.561  1.00 98.18 121 A 1 
ATOM   954  C CA  . ALA   A 1 121 ? 3.261   -12.899 -1.127  1.00 98.26 121 A 1 
ATOM   955  C C   . ALA   A 1 121 ? 2.627   -12.020 -0.051  1.00 98.33 121 A 1 
ATOM   956  O O   . ALA   A 1 121 ? 2.403   -10.829 -0.268  1.00 98.13 121 A 1 
ATOM   957  C CB  . ALA   A 1 121 ? 2.183   -13.690 -1.865  1.00 97.94 121 A 1 
ATOM   958  N N   . ARG   A 1 122 ? 2.340   -12.609 1.101   1.00 98.19 122 A 1 
ATOM   959  C CA  . ARG   A 1 122 ? 1.723   -11.860 2.197   1.00 98.15 122 A 1 
ATOM   960  C C   . ARG   A 1 122 ? 2.623   -10.729 2.697   1.00 98.16 122 A 1 
ATOM   961  O O   . ARG   A 1 122 ? 2.153   -9.622  2.966   1.00 97.82 122 A 1 
ATOM   962  C CB  . ARG   A 1 122 ? 1.372   -12.798 3.358   1.00 97.71 122 A 1 
ATOM   963  C CG  . ARG   A 1 122 ? 0.407   -13.914 2.996   1.00 95.35 122 A 1 
ATOM   964  C CD  . ARG   A 1 122 ? -0.087  -14.653 4.226   1.00 91.91 122 A 1 
ATOM   965  N NE  . ARG   A 1 122 ? -0.874  -15.838 3.869   1.00 84.48 122 A 1 
ATOM   966  C CZ  . ARG   A 1 122 ? -0.353  -17.040 3.651   1.00 79.65 122 A 1 
ATOM   967  N NH1 . ARG   A 1 122 ? 0.948   -17.243 3.777   1.00 72.42 122 A 1 
ATOM   968  N NH2 . ARG   A 1 122 ? -1.140  -18.046 3.310   1.00 72.21 122 A 1 
ATOM   969  N N   . SER   A 1 123 ? 3.915   -11.015 2.822   1.00 98.31 123 A 1 
ATOM   970  C CA  . SER   A 1 123 ? 4.863   -10.014 3.312   1.00 98.41 123 A 1 
ATOM   971  C C   . SER   A 1 123 ? 5.324   -9.041  2.229   1.00 98.58 123 A 1 
ATOM   972  O O   . SER   A 1 123 ? 5.396   -7.834  2.460   1.00 98.45 123 A 1 
ATOM   973  C CB  . SER   A 1 123 ? 6.086   -10.698 3.927   1.00 98.06 123 A 1 
ATOM   974  O OG  . SER   A 1 123 ? 5.726   -11.472 5.060   1.00 95.17 123 A 1 
ATOM   975  N N   . VAL   A 1 124 ? 5.642   -9.569  1.053   1.00 98.52 124 A 1 
ATOM   976  C CA  . VAL   A 1 124 ? 6.118   -8.724  -0.039  1.00 98.60 124 A 1 
ATOM   977  C C   . VAL   A 1 124 ? 5.048   -7.749  -0.525  1.00 98.69 124 A 1 
ATOM   978  O O   . VAL   A 1 124 ? 5.348   -6.603  -0.851  1.00 98.63 124 A 1 
ATOM   979  C CB  . VAL   A 1 124 ? 6.629   -9.576  -1.223  1.00 98.40 124 A 1 
ATOM   980  C CG1 . VAL   A 1 124 ? 7.155   -8.679  -2.337  1.00 97.45 124 A 1 
ATOM   981  C CG2 . VAL   A 1 124 ? 7.744   -10.501 -0.747  1.00 97.57 124 A 1 
ATOM   982  N N   . SER   A 1 125 ? 3.798   -8.197  -0.568  1.00 98.64 125 A 1 
ATOM   983  C CA  . SER   A 1 125 ? 2.723   -7.304  -0.999  1.00 98.62 125 A 1 
ATOM   984  C C   . SER   A 1 125 ? 2.622   -6.154  0.005   1.00 98.67 125 A 1 
ATOM   985  O O   . SER   A 1 125 ? 2.338   -5.015  -0.364  1.00 98.57 125 A 1 
ATOM   986  C CB  . SER   A 1 125 ? 1.388   -8.055  -1.094  1.00 98.39 125 A 1 
ATOM   987  O OG  . SER   A 1 125 ? 1.022   -8.631  0.144   1.00 97.59 125 A 1 
ATOM   988  N N   . GLY   A 1 126 ? 2.877   -6.458  1.276   1.00 98.67 126 A 1 
ATOM   989  C CA  . GLY   A 1 126 ? 2.858   -5.436  2.312   1.00 98.66 126 A 1 
ATOM   990  C C   . GLY   A 1 126 ? 4.023   -4.473  2.163   1.00 98.76 126 A 1 
ATOM   991  O O   . GLY   A 1 126 ? 3.888   -3.269  2.395   1.00 98.65 126 A 1 
ATOM   992  N N   . ILE   A 1 127 ? 5.178   -5.002  1.772   1.00 98.73 127 A 1 
ATOM   993  C CA  . ILE   A 1 127 ? 6.355   -4.163  1.561   1.00 98.80 127 A 1 
ATOM   994  C C   . ILE   A 1 127 ? 6.100   -3.226  0.380   1.00 98.83 127 A 1 
ATOM   995  O O   . ILE   A 1 127 ? 6.415   -2.037  0.440   1.00 98.77 127 A 1 
ATOM   996  C CB  . ILE   A 1 127 ? 7.612   -5.027  1.293   1.00 98.76 127 A 1 
ATOM   997  C CG1 . ILE   A 1 127 ? 8.031   -5.735  2.590   1.00 98.51 127 A 1 
ATOM   998  C CG2 . ILE   A 1 127 ? 8.753   -4.164  0.762   1.00 98.54 127 A 1 
ATOM   999  C CD1 . ILE   A 1 127 ? 9.174   -6.722  2.430   1.00 98.05 127 A 1 
ATOM   1000 N N   . LEU   A 1 128 ? 5.521   -3.754  -0.694  1.00 98.80 128 A 1 
ATOM   1001 C CA  . LEU   A 1 128 ? 5.225   -2.933  -1.864  1.00 98.80 128 A 1 
ATOM   1002 C C   . LEU   A 1 128 ? 4.202   -1.856  -1.519  1.00 98.80 128 A 1 
ATOM   1003 O O   . LEU   A 1 128 ? 4.272   -0.736  -2.028  1.00 98.65 128 A 1 
ATOM   1004 C CB  . LEU   A 1 128 ? 4.699   -3.798  -3.016  1.00 98.70 128 A 1 
ATOM   1005 C CG  . LEU   A 1 128 ? 5.706   -4.773  -3.638  1.00 98.33 128 A 1 
ATOM   1006 C CD1 . LEU   A 1 128 ? 5.044   -5.524  -4.786  1.00 98.14 128 A 1 
ATOM   1007 C CD2 . LEU   A 1 128 ? 6.929   -4.009  -4.138  1.00 97.99 128 A 1 
ATOM   1008 N N   . GLU   A 1 129 ? 3.260   -2.210  -0.649  1.00 98.66 129 A 1 
ATOM   1009 C CA  . GLU   A 1 129 ? 2.236   -1.270  -0.202  1.00 98.50 129 A 1 
ATOM   1010 C C   . GLU   A 1 129 ? 2.905   -0.001  0.322   1.00 98.53 129 A 1 
ATOM   1011 O O   . GLU   A 1 129 ? 2.459   1.116   0.044   1.00 98.08 129 A 1 
ATOM   1012 C CB  . GLU   A 1 129 ? 1.396   -1.905  0.910   1.00 97.39 129 A 1 
ATOM   1013 C CG  . GLU   A 1 129 ? 0.385   -0.968  1.566   1.00 92.24 129 A 1 
ATOM   1014 C CD  . GLU   A 1 129 ? -0.273  -1.602  2.783   1.00 94.03 129 A 1 
ATOM   1015 O OE1 . GLU   A 1 129 ? -0.655  -2.791  2.706   1.00 90.46 129 A 1 
ATOM   1016 O OE2 . GLU   A 1 129 ? -0.408  -0.915  3.812   1.00 91.56 129 A 1 
ATOM   1017 N N   . HIS   A 1 130 ? 3.982   -0.175  1.076   1.00 98.68 130 A 1 
ATOM   1018 C CA  . HIS   A 1 130 ? 4.685   0.968   1.644   1.00 98.63 130 A 1 
ATOM   1019 C C   . HIS   A 1 130 ? 5.771   1.567   0.761   1.00 98.72 130 A 1 
ATOM   1020 O O   . HIS   A 1 130 ? 6.014   2.773   0.811   1.00 98.47 130 A 1 
ATOM   1021 C CB  . HIS   A 1 130 ? 5.243   0.602   3.019   1.00 98.25 130 A 1 
ATOM   1022 C CG  . HIS   A 1 130 ? 4.165   0.362   4.033   1.00 97.09 130 A 1 
ATOM   1023 N ND1 . HIS   A 1 130 ? 3.627   -0.872  4.282   1.00 88.64 130 A 1 
ATOM   1024 C CD2 . HIS   A 1 130 ? 3.454   1.236   4.780   1.00 89.28 130 A 1 
ATOM   1025 C CE1 . HIS   A 1 130 ? 2.630   -0.753  5.143   1.00 89.87 130 A 1 
ATOM   1026 N NE2 . HIS   A 1 130 ? 2.500   0.517   5.462   1.00 91.14 130 A 1 
ATOM   1027 N N   . MET   A 1 131 ? 6.429   0.751   -0.057  1.00 98.81 131 A 1 
ATOM   1028 C CA  . MET   A 1 131 ? 7.460   1.293   -0.935  1.00 98.83 131 A 1 
ATOM   1029 C C   . MET   A 1 131 ? 6.855   2.130   -2.063  1.00 98.79 131 A 1 
ATOM   1030 O O   . MET   A 1 131 ? 7.553   2.934   -2.684  1.00 98.53 131 A 1 
ATOM   1031 C CB  . MET   A 1 131 ? 8.340   0.178   -1.501  1.00 98.80 131 A 1 
ATOM   1032 C CG  . MET   A 1 131 ? 9.251   -0.474  -0.460  1.00 98.49 131 A 1 
ATOM   1033 S SD  . MET   A 1 131 ? 10.151  0.726   0.568   1.00 98.33 131 A 1 
ATOM   1034 C CE  . MET   A 1 131 ? 11.136  1.583   -0.661  1.00 96.59 131 A 1 
ATOM   1035 N N   . PHE   A 1 132 ? 5.563   1.953   -2.316  1.00 98.82 132 A 1 
ATOM   1036 C CA  . PHE   A 1 132 ? 4.897   2.769   -3.324  1.00 98.78 132 A 1 
ATOM   1037 C C   . PHE   A 1 132 ? 4.494   4.113   -2.710  1.00 98.67 132 A 1 
ATOM   1038 O O   . PHE   A 1 132 ? 3.938   4.974   -3.392  1.00 98.14 132 A 1 
ATOM   1039 C CB  . PHE   A 1 132 ? 3.674   2.045   -3.898  1.00 98.71 132 A 1 
ATOM   1040 C CG  . PHE   A 1 132 ? 3.987   1.202   -5.115  1.00 98.68 132 A 1 
ATOM   1041 C CD1 . PHE   A 1 132 ? 3.841   -0.182  -5.091  1.00 98.36 132 A 1 
ATOM   1042 C CD2 . PHE   A 1 132 ? 4.451   1.805   -6.279  1.00 98.35 132 A 1 
ATOM   1043 C CE1 . PHE   A 1 132 ? 4.143   -0.954  -6.208  1.00 98.08 132 A 1 
ATOM   1044 C CE2 . PHE   A 1 132 ? 4.758   1.039   -7.403  1.00 98.04 132 A 1 
ATOM   1045 C CZ  . PHE   A 1 132 ? 4.603   -0.343  -7.367  1.00 98.12 132 A 1 
ATOM   1046 N N   . LYS   A 1 133 ? 4.796   4.287   -1.423  1.00 98.45 133 A 1 
ATOM   1047 C CA  . LYS   A 1 133 ? 4.523   5.545   -0.728  1.00 98.16 133 A 1 
ATOM   1048 C C   . LYS   A 1 133 ? 5.831   6.320   -0.620  1.00 98.16 133 A 1 
ATOM   1049 O O   . LYS   A 1 133 ? 6.130   6.938   0.401   1.00 97.05 133 A 1 
ATOM   1050 C CB  . LYS   A 1 133 ? 3.973   5.275   0.677   1.00 96.50 133 A 1 
ATOM   1051 C CG  . LYS   A 1 133 ? 2.576   4.694   0.696   1.00 93.49 133 A 1 
ATOM   1052 C CD  . LYS   A 1 133 ? 2.157   4.288   2.101   1.00 93.32 133 A 1 
ATOM   1053 C CE  . LYS   A 1 133 ? 2.132   5.457   3.057   1.00 90.54 133 A 1 
ATOM   1054 N NZ  . LYS   A 1 133 ? 1.665   5.039   4.410   1.00 90.00 133 A 1 
ATOM   1055 N N   . HIS   A 1 134 ? 6.626   6.264   -1.686  1.00 98.25 134 A 1 
ATOM   1056 C CA  . HIS   A 1 134 ? 7.915   6.945   -1.706  1.00 98.17 134 A 1 
ATOM   1057 C C   . HIS   A 1 134 ? 7.914   7.961   -2.850  1.00 97.98 134 A 1 
ATOM   1058 O O   . HIS   A 1 134 ? 6.881   8.549   -3.153  1.00 97.10 134 A 1 
ATOM   1059 C CB  . HIS   A 1 134 ? 9.032   5.910   -1.864  1.00 97.88 134 A 1 
ATOM   1060 C CG  . HIS   A 1 134 ? 10.386  6.403   -1.448  1.00 97.91 134 A 1 
ATOM   1061 N ND1 . HIS   A 1 134 ? 11.384  6.689   -2.347  1.00 91.46 134 A 1 
ATOM   1062 C CD2 . HIS   A 1 134 ? 10.888  6.676   -0.228  1.00 91.75 134 A 1 
ATOM   1063 C CE1 . HIS   A 1 134 ? 12.456  7.117   -1.697  1.00 93.50 134 A 1 
ATOM   1064 N NE2 . HIS   A 1 134 ? 12.180  7.120   -0.407  1.00 94.89 134 A 1 
ATOM   1065 N N   . THR   A 1 135 ? 9.072   8.167   -3.469  1.00 98.25 135 A 1 
ATOM   1066 C CA  . THR   A 1 135 ? 9.171   9.132   -4.560  1.00 98.25 135 A 1 
ATOM   1067 C C   . THR   A 1 135 ? 8.633   8.566   -5.871  1.00 98.43 135 A 1 
ATOM   1068 O O   . THR   A 1 135 ? 8.447   7.356   -6.009  1.00 98.25 135 A 1 
ATOM   1069 C CB  . THR   A 1 135 ? 10.635  9.547   -4.797  1.00 97.84 135 A 1 
ATOM   1070 O OG1 . THR   A 1 135 ? 11.382  8.407   -5.236  1.00 96.10 135 A 1 
ATOM   1071 C CG2 . THR   A 1 135 ? 11.252  10.093  -3.515  1.00 95.62 135 A 1 
ATOM   1072 N N   . GLU   A 1 136 ? 8.392   9.457   -6.833  1.00 98.46 136 A 1 
ATOM   1073 C CA  . GLU   A 1 136 ? 7.916   9.027   -8.144  1.00 98.44 136 A 1 
ATOM   1074 C C   . GLU   A 1 136 ? 8.988   8.151   -8.784  1.00 98.47 136 A 1 
ATOM   1075 O O   . GLU   A 1 136 ? 8.681   7.171   -9.463  1.00 98.18 136 A 1 
ATOM   1076 C CB  . GLU   A 1 136 ? 7.620   10.241  -9.035  1.00 98.03 136 A 1 
ATOM   1077 C CG  . GLU   A 1 136 ? 6.447   11.080  -8.554  1.00 94.22 136 A 1 
ATOM   1078 C CD  . GLU   A 1 136 ? 6.079   12.193  -9.520  1.00 93.70 136 A 1 
ATOM   1079 O OE1 . GLU   A 1 136 ? 6.607   12.215  -10.649 1.00 90.21 136 A 1 
ATOM   1080 O OE2 . GLU   A 1 136 ? 5.246   13.052  -9.146  1.00 90.38 136 A 1 
ATOM   1081 N N   . GLU   A 1 137 ? 10.251  8.515   -8.556  1.00 98.50 137 A 1 
ATOM   1082 C CA  . GLU   A 1 137 ? 11.374  7.768   -9.112  1.00 98.41 137 A 1 
ATOM   1083 C C   . GLU   A 1 137 ? 11.373  6.324   -8.608  1.00 98.52 137 A 1 
ATOM   1084 O O   . GLU   A 1 137 ? 11.629  5.391   -9.366  1.00 98.15 137 A 1 
ATOM   1085 C CB  . GLU   A 1 137 ? 12.700  8.435   -8.738  1.00 97.84 137 A 1 
ATOM   1086 C CG  . GLU   A 1 137 ? 12.983  9.777   -9.426  1.00 85.44 137 A 1 
ATOM   1087 C CD  . GLU   A 1 137 ? 12.025  10.885  -9.006  1.00 75.61 137 A 1 
ATOM   1088 O OE1 . GLU   A 1 137 ? 11.553  10.876  -7.847  1.00 68.58 137 A 1 
ATOM   1089 O OE2 . GLU   A 1 137 ? 11.760  11.781  -9.834  1.00 67.73 137 A 1 
ATOM   1090 N N   . THR   A 1 138 ? 11.098  6.149   -7.324  1.00 98.56 138 A 1 
ATOM   1091 C CA  . THR   A 1 138 ? 11.069  4.813   -6.737  1.00 98.60 138 A 1 
ATOM   1092 C C   . THR   A 1 138 ? 9.936   3.989   -7.353  1.00 98.64 138 A 1 
ATOM   1093 O O   . THR   A 1 138 ? 10.118  2.817   -7.681  1.00 98.48 138 A 1 
ATOM   1094 C CB  . THR   A 1 138 ? 10.886  4.881   -5.208  1.00 98.47 138 A 1 
ATOM   1095 O OG1 . THR   A 1 138 ? 12.032  5.515   -4.629  1.00 97.35 138 A 1 
ATOM   1096 C CG2 . THR   A 1 138 ? 10.736  3.488   -4.611  1.00 97.48 138 A 1 
ATOM   1097 N N   . SER   A 1 139 ? 8.770   4.603   -7.512  1.00 98.64 139 A 1 
ATOM   1098 C CA  . SER   A 1 139 ? 7.630   3.911   -8.103  1.00 98.62 139 A 1 
ATOM   1099 C C   . SER   A 1 139 ? 7.925   3.512   -9.546  1.00 98.62 139 A 1 
ATOM   1100 O O   . SER   A 1 139 ? 7.566   2.420   -9.983  1.00 98.35 139 A 1 
ATOM   1101 C CB  . SER   A 1 139 ? 6.385   4.796   -8.052  1.00 98.41 139 A 1 
ATOM   1102 O OG  . SER   A 1 139 ? 5.965   4.991   -6.711  1.00 95.64 139 A 1 
ATOM   1103 N N   . ILE   A 1 140 ? 8.579   4.409   -10.280 1.00 98.57 140 A 1 
ATOM   1104 C CA  . ILE   A 1 140 ? 8.942   4.126   -11.664 1.00 98.46 140 A 1 
ATOM   1105 C C   . ILE   A 1 140 ? 9.896   2.934   -11.711 1.00 98.41 140 A 1 
ATOM   1106 O O   . ILE   A 1 140 ? 9.763   2.050   -12.559 1.00 98.07 140 A 1 
ATOM   1107 C CB  . ILE   A 1 140 ? 9.608   5.360   -12.320 1.00 98.20 140 A 1 
ATOM   1108 C CG1 . ILE   A 1 140 ? 8.559   6.462   -12.516 1.00 97.01 140 A 1 
ATOM   1109 C CG2 . ILE   A 1 140 ? 10.246  4.983   -13.656 1.00 97.09 140 A 1 
ATOM   1110 C CD1 . ILE   A 1 140 ? 9.130   7.797   -12.955 1.00 92.23 140 A 1 
ATOM   1111 N N   . HIS   A 1 141 ? 10.858  2.915   -10.795 1.00 98.54 141 A 1 
ATOM   1112 C CA  . HIS   A 1 141 ? 11.832  1.831   -10.736 1.00 98.47 141 A 1 
ATOM   1113 C C   . HIS   A 1 141 ? 11.142  0.510   -10.402 1.00 98.51 141 A 1 
ATOM   1114 O O   . HIS   A 1 141 ? 11.465  -0.534  -10.973 1.00 98.13 141 A 1 
ATOM   1115 C CB  . HIS   A 1 141 ? 12.911  2.153   -9.697  1.00 98.10 141 A 1 
ATOM   1116 C CG  . HIS   A 1 141 ? 14.124  1.276   -9.793  1.00 92.33 141 A 1 
ATOM   1117 N ND1 . HIS   A 1 141 ? 14.148  -0.014  -9.338  1.00 75.98 141 A 1 
ATOM   1118 C CD2 . HIS   A 1 141 ? 15.351  1.508   -10.303 1.00 76.48 141 A 1 
ATOM   1119 C CE1 . HIS   A 1 141 ? 15.336  -0.550  -9.569  1.00 78.80 141 A 1 
ATOM   1120 N NE2 . HIS   A 1 141 ? 16.089  0.358   -10.155 1.00 80.60 141 A 1 
ATOM   1121 N N   . LEU   A 1 142 ? 10.189  0.559   -9.478  1.00 98.56 142 A 1 
ATOM   1122 C CA  . LEU   A 1 142 ? 9.450   -0.638  -9.088  1.00 98.55 142 A 1 
ATOM   1123 C C   . LEU   A 1 142 ? 8.611   -1.175  -10.251 1.00 98.47 142 A 1 
ATOM   1124 O O   . LEU   A 1 142 ? 8.665   -2.363  -10.571 1.00 98.14 142 A 1 
ATOM   1125 C CB  . LEU   A 1 142 ? 8.539   -0.328  -7.893  1.00 98.48 142 A 1 
ATOM   1126 C CG  . LEU   A 1 142 ? 9.225   -0.106  -6.538  1.00 98.16 142 A 1 
ATOM   1127 C CD1 . LEU   A 1 142 ? 8.204   0.390   -5.520  1.00 97.79 142 A 1 
ATOM   1128 C CD2 . LEU   A 1 142 ? 9.855   -1.413  -6.066  1.00 97.59 142 A 1 
ATOM   1129 N N   . ILE   A 1 143 ? 7.843   -0.297  -10.876 1.00 98.34 143 A 1 
ATOM   1130 C CA  . ILE   A 1 143 ? 6.983   -0.707  -11.982 1.00 98.17 143 A 1 
ATOM   1131 C C   . ILE   A 1 143 ? 7.776   -1.224  -13.178 1.00 97.90 143 A 1 
ATOM   1132 O O   . ILE   A 1 143 ? 7.416   -2.242  -13.772 1.00 97.28 143 A 1 
ATOM   1133 C CB  . ILE   A 1 143 ? 6.072   0.455   -12.432 1.00 97.98 143 A 1 
ATOM   1134 C CG1 . ILE   A 1 143 ? 5.138   0.853   -11.284 1.00 97.25 143 A 1 
ATOM   1135 C CG2 . ILE   A 1 143 ? 5.258   0.039   -13.656 1.00 97.19 143 A 1 
ATOM   1136 C CD1 . ILE   A 1 143 ? 4.253   2.047   -11.587 1.00 96.00 143 A 1 
ATOM   1137 N N   . SER   A 1 144 ? 8.853   -0.530  -13.521 1.00 97.91 144 A 1 
ATOM   1138 C CA  . SER   A 1 144 ? 9.666   -0.936  -14.661 1.00 97.62 144 A 1 
ATOM   1139 C C   . SER   A 1 144 ? 10.371  -2.272  -14.443 1.00 97.61 144 A 1 
ATOM   1140 O O   . SER   A 1 144 ? 10.893  -2.862  -15.389 1.00 96.56 144 A 1 
ATOM   1141 C CB  . SER   A 1 144 ? 10.703  0.148   -14.997 1.00 96.72 144 A 1 
ATOM   1142 O OG  . SER   A 1 144 ? 11.607  0.337   -13.928 1.00 85.69 144 A 1 
ATOM   1143 N N   . ASN   A 1 145 ? 10.373  -2.749  -13.198 1.00 98.00 145 A 1 
ATOM   1144 C CA  . ASN   A 1 145 ? 11.015  -4.018  -12.883 1.00 97.95 145 A 1 
ATOM   1145 C C   . ASN   A 1 145 ? 10.044  -5.093  -12.401 1.00 97.90 145 A 1 
ATOM   1146 O O   . ASN   A 1 145 ? 10.447  -6.055  -11.748 1.00 96.92 145 A 1 
ATOM   1147 C CB  . ASN   A 1 145 ? 12.131  -3.795  -11.859 1.00 97.69 145 A 1 
ATOM   1148 C CG  . ASN   A 1 145 ? 13.366  -3.176  -12.478 1.00 96.62 145 A 1 
ATOM   1149 O OD1 . ASN   A 1 145 ? 14.115  -3.842  -13.193 1.00 88.02 145 A 1 
ATOM   1150 N ND2 . ASN   A 1 145 ? 13.577  -1.893  -12.225 1.00 86.87 145 A 1 
ATOM   1151 N N   . GLY   A 1 146 ? 8.767   -4.929  -12.735 1.00 97.71 146 A 1 
ATOM   1152 C CA  . GLY   A 1 146 ? 7.775   -5.947  -12.425 1.00 97.52 146 A 1 
ATOM   1153 C C   . GLY   A 1 146 ? 6.989   -5.919  -11.128 1.00 97.78 146 A 1 
ATOM   1154 O O   . GLY   A 1 146 ? 6.164   -6.803  -10.898 1.00 97.11 146 A 1 
ATOM   1155 N N   . ALA   A 1 147 ? 7.211   -4.923  -10.279 1.00 97.88 147 A 1 
ATOM   1156 C CA  . ALA   A 1 147 ? 6.495   -4.853  -9.005  1.00 97.94 147 A 1 
ATOM   1157 C C   . ALA   A 1 147 ? 4.982   -4.727  -9.198  1.00 97.92 147 A 1 
ATOM   1158 O O   . ALA   A 1 147 ? 4.203   -5.381  -8.505  1.00 97.58 147 A 1 
ATOM   1159 C CB  . ALA   A 1 147 ? 7.018   -3.692  -8.169  1.00 97.90 147 A 1 
ATOM   1160 N N   . LEU   A 1 148 ? 4.566   -3.888  -10.140 1.00 97.68 148 A 1 
ATOM   1161 C CA  . LEU   A 1 148 ? 3.140   -3.711  -10.396 1.00 97.56 148 A 1 
ATOM   1162 C C   . LEU   A 1 148 ? 2.546   -4.986  -10.984 1.00 97.59 148 A 1 
ATOM   1163 O O   . LEU   A 1 148 ? 1.421   -5.362  -10.660 1.00 97.29 148 A 1 
ATOM   1164 C CB  . LEU   A 1 148 ? 2.899   -2.533  -11.344 1.00 97.18 148 A 1 
ATOM   1165 C CG  . LEU   A 1 148 ? 1.444   -2.247  -11.734 1.00 96.61 148 A 1 
ATOM   1166 C CD1 . LEU   A 1 148 ? 0.588   -2.053  -10.485 1.00 95.92 148 A 1 
ATOM   1167 C CD2 . LEU   A 1 148 ? 1.390   -0.995  -12.603 1.00 95.68 148 A 1 
ATOM   1168 N N   . ASP   A 1 149 ? 3.316   -5.657  -11.839 1.00 97.30 149 A 1 
ATOM   1169 C CA  . ASP   A 1 149 ? 2.837   -6.903  -12.439 1.00 97.07 149 A 1 
ATOM   1170 C C   . ASP   A 1 149 ? 2.575   -7.938  -11.347 1.00 97.15 149 A 1 
ATOM   1171 O O   . ASP   A 1 149 ? 1.621   -8.709  -11.425 1.00 96.72 149 A 1 
ATOM   1172 C CB  . ASP   A 1 149 ? 3.865   -7.459  -13.433 1.00 96.59 149 A 1 
ATOM   1173 C CG  . ASP   A 1 149 ? 4.043   -6.560  -14.646 1.00 95.32 149 A 1 
ATOM   1174 O OD1 . ASP   A 1 149 ? 3.031   -6.045  -15.165 1.00 92.64 149 A 1 
ATOM   1175 O OD2 . ASP   A 1 149 ? 5.197   -6.381  -15.077 1.00 92.26 149 A 1 
ATOM   1176 N N   . ALA   A 1 150 ? 3.429   -7.946  -10.332 1.00 97.39 150 A 1 
ATOM   1177 C CA  . ALA   A 1 150 ? 3.272   -8.885  -9.226  1.00 97.47 150 A 1 
ATOM   1178 C C   . ALA   A 1 150 ? 1.980   -8.588  -8.463  1.00 97.48 150 A 1 
ATOM   1179 O O   . ALA   A 1 150 ? 1.237   -9.503  -8.104  1.00 97.13 150 A 1 
ATOM   1180 C CB  . ALA   A 1 150 ? 4.472   -8.798  -8.287  1.00 97.44 150 A 1 
ATOM   1181 N N   . LEU   A 1 151 ? 1.711   -7.309  -8.220  1.00 97.41 151 A 1 
ATOM   1182 C CA  . LEU   A 1 151 ? 0.495   -6.915  -7.515  1.00 97.35 151 A 1 
ATOM   1183 C C   . LEU   A 1 151 ? -0.741  -7.325  -8.309  1.00 97.27 151 A 1 
ATOM   1184 O O   . LEU   A 1 151 ? -1.700  -7.856  -7.748  1.00 96.83 151 A 1 
ATOM   1185 C CB  . LEU   A 1 151 ? 0.468   -5.402  -7.284  1.00 97.23 151 A 1 
ATOM   1186 C CG  . LEU   A 1 151 ? 1.469   -4.843  -6.269  1.00 96.54 151 A 1 
ATOM   1187 C CD1 . LEU   A 1 151 ? 1.403   -3.317  -6.273  1.00 96.09 151 A 1 
ATOM   1188 C CD2 . LEU   A 1 151 ? 1.150   -5.381  -4.876  1.00 96.00 151 A 1 
ATOM   1189 N N   . LEU   A 1 152 ? -0.720  -7.084  -9.612  1.00 97.19 152 A 1 
ATOM   1190 C CA  . LEU   A 1 152 ? -1.855  -7.438  -10.458 1.00 96.82 152 A 1 
ATOM   1191 C C   . LEU   A 1 152 ? -2.040  -8.952  -10.505 1.00 96.42 152 A 1 
ATOM   1192 O O   . LEU   A 1 152 ? -3.163  -9.443  -10.607 1.00 95.56 152 A 1 
ATOM   1193 C CB  . LEU   A 1 152 ? -1.669  -6.863  -11.862 1.00 96.51 152 A 1 
ATOM   1194 C CG  . LEU   A 1 152 ? -1.634  -5.327  -11.905 1.00 95.40 152 A 1 
ATOM   1195 C CD1 . LEU   A 1 152 ? -1.458  -4.843  -13.337 1.00 93.94 152 A 1 
ATOM   1196 C CD2 . LEU   A 1 152 ? -2.916  -4.755  -11.307 1.00 93.96 152 A 1 
ATOM   1197 N N   . PHE   A 1 153 ? -0.934  -9.687  -10.420 1.00 96.64 153 A 1 
ATOM   1198 C CA  . PHE   A 1 153 ? -0.994  -11.146 -10.397 1.00 96.42 153 A 1 
ATOM   1199 C C   . PHE   A 1 153 ? -1.668  -11.586 -9.097  1.00 96.38 153 A 1 
ATOM   1200 O O   . PHE   A 1 153 ? -2.565  -12.431 -9.101  1.00 95.79 153 A 1 
ATOM   1201 C CB  . PHE   A 1 153 ? 0.415   -11.738 -10.459 1.00 95.91 153 A 1 
ATOM   1202 C CG  . PHE   A 1 153 ? 0.454   -13.237 -10.268 1.00 95.27 153 A 1 
ATOM   1203 C CD1 . PHE   A 1 153 ? 0.138   -14.098 -11.317 1.00 93.88 153 A 1 
ATOM   1204 C CD2 . PHE   A 1 153 ? 0.788   -13.785 -9.033  1.00 93.75 153 A 1 
ATOM   1205 C CE1 . PHE   A 1 153 ? 0.152   -15.479 -11.137 1.00 92.60 153 A 1 
ATOM   1206 C CE2 . PHE   A 1 153 ? 0.802   -15.167 -8.843  1.00 92.51 153 A 1 
ATOM   1207 C CZ  . PHE   A 1 153 ? 0.485   -16.014 -9.898  1.00 92.65 153 A 1 
ATOM   1208 N N   . TRP   A 1 154 ? -1.232  -11.006 -7.982  1.00 96.81 154 A 1 
ATOM   1209 C CA  . TRP   A 1 154 ? -1.797  -11.346 -6.683  1.00 96.90 154 A 1 
ATOM   1210 C C   . TRP   A 1 154 ? -3.262  -10.936 -6.529  1.00 96.54 154 A 1 
ATOM   1211 O O   . TRP   A 1 154 ? -3.980  -11.497 -5.699  1.00 95.95 154 A 1 
ATOM   1212 C CB  . TRP   A 1 154 ? -0.953  -10.720 -5.565  1.00 97.16 154 A 1 
ATOM   1213 C CG  . TRP   A 1 154 ? 0.398   -11.363 -5.398  1.00 97.25 154 A 1 
ATOM   1214 C CD1 . TRP   A 1 154 ? 0.702   -12.689 -5.534  1.00 96.29 154 A 1 
ATOM   1215 C CD2 . TRP   A 1 154 ? 1.626   -10.708 -5.034  1.00 97.20 154 A 1 
ATOM   1216 N NE1 . TRP   A 1 154 ? 2.041   -12.902 -5.286  1.00 96.40 154 A 1 
ATOM   1217 C CE2 . TRP   A 1 154 ? 2.630   -11.710 -4.976  1.00 96.88 154 A 1 
ATOM   1218 C CE3 . TRP   A 1 154 ? 1.970   -9.383  -4.752  1.00 96.91 154 A 1 
ATOM   1219 C CZ2 . TRP   A 1 154 ? 3.956   -11.415 -4.647  1.00 96.50 154 A 1 
ATOM   1220 C CZ3 . TRP   A 1 154 ? 3.289   -9.096  -4.428  1.00 96.43 154 A 1 
ATOM   1221 C CH2 . TRP   A 1 154 ? 4.268   -10.107 -4.381  1.00 96.45 154 A 1 
ATOM   1222 N N   . CYS   A 1 155 ? -3.714  -9.979  -7.330  1.00 95.75 155 A 1 
ATOM   1223 C CA  . CYS   A 1 155 ? -5.105  -9.537  -7.282  1.00 94.81 155 A 1 
ATOM   1224 C C   . CYS   A 1 155 ? -6.041  -10.664 -7.717  1.00 94.09 155 A 1 
ATOM   1225 O O   . CYS   A 1 155 ? -7.239  -10.628 -7.427  1.00 92.46 155 A 1 
ATOM   1226 C CB  . CYS   A 1 155 ? -5.324  -8.327  -8.199  1.00 93.74 155 A 1 
ATOM   1227 S SG  . CYS   A 1 155 ? -4.771  -6.757  -7.505  1.00 91.08 155 A 1 
ATOM   1228 N N   . ARG   A 1 156 ? -5.488  -11.653 -8.407  1.00 94.59 156 A 1 
ATOM   1229 C CA  . ARG   A 1 156 ? -6.277  -12.788 -8.880  1.00 93.25 156 A 1 
ATOM   1230 C C   . ARG   A 1 156 ? -6.572  -13.778 -7.759  1.00 93.16 156 A 1 
ATOM   1231 O O   . ARG   A 1 156 ? -7.507  -14.574 -7.852  1.00 90.99 156 A 1 
ATOM   1232 C CB  . ARG   A 1 156 ? -5.527  -13.534 -9.990  1.00 90.97 156 A 1 
ATOM   1233 C CG  . ARG   A 1 156 ? -5.177  -12.711 -11.216 1.00 85.26 156 A 1 
ATOM   1234 C CD  . ARG   A 1 156 ? -4.405  -13.566 -12.207 1.00 79.96 156 A 1 
ATOM   1235 N NE  . ARG   A 1 156 ? -4.049  -12.846 -13.427 1.00 72.93 156 A 1 
ATOM   1236 C CZ  . ARG   A 1 156 ? -3.373  -13.372 -14.437 1.00 67.60 156 A 1 
ATOM   1237 N NH1 . ARG   A 1 156 ? -2.971  -14.632 -14.387 1.00 62.32 156 A 1 
ATOM   1238 N NH2 . ARG   A 1 156 ? -3.094  -12.637 -15.507 1.00 58.87 156 A 1 
ATOM   1239 N N   . GLY   A 1 157 ? -5.776  -13.728 -6.707  1.00 94.68 157 A 1 
ATOM   1240 C CA  . GLY   A 1 157 ? -5.935  -14.650 -5.594  1.00 94.54 157 A 1 
ATOM   1241 C C   . GLY   A 1 157 ? -7.105  -14.360 -4.673  1.00 94.92 157 A 1 
ATOM   1242 O O   . GLY   A 1 157 ? -7.907  -13.457 -4.919  1.00 93.89 157 A 1 
ATOM   1243 N N   . THR   A 1 158 ? -7.202  -15.151 -3.598  1.00 94.49 158 A 1 
ATOM   1244 C CA  . THR   A 1 158 ? -8.286  -14.995 -2.637  1.00 94.30 158 A 1 
ATOM   1245 C C   . THR   A 1 158 ? -7.802  -14.747 -1.213  1.00 94.64 158 A 1 
ATOM   1246 O O   . THR   A 1 158 ? -8.614  -14.612 -0.298  1.00 93.12 158 A 1 
ATOM   1247 C CB  . THR   A 1 158 ? -9.190  -16.244 -2.630  1.00 93.05 158 A 1 
ATOM   1248 O OG1 . THR   A 1 158 ? -8.396  -17.400 -2.342  1.00 89.81 158 A 1 
ATOM   1249 C CG2 . THR   A 1 158 ? -9.863  -16.421 -3.986  1.00 88.14 158 A 1 
ATOM   1250 N N   . ASP   A 1 159 ? -6.490  -14.685 -1.019  1.00 95.52 159 A 1 
ATOM   1251 C CA  . ASP   A 1 159 ? -5.919  -14.438 0.302   1.00 96.14 159 A 1 
ATOM   1252 C C   . ASP   A 1 159 ? -6.289  -13.014 0.732   1.00 96.54 159 A 1 
ATOM   1253 O O   . ASP   A 1 159 ? -5.821  -12.045 0.136   1.00 96.43 159 A 1 
ATOM   1254 C CB  . ASP   A 1 159 ? -4.394  -14.593 0.251   1.00 96.06 159 A 1 
ATOM   1255 C CG  . ASP   A 1 159 ? -3.760  -14.531 1.630   1.00 95.84 159 A 1 
ATOM   1256 O OD1 . ASP   A 1 159 ? -4.158  -13.673 2.438   1.00 93.75 159 A 1 
ATOM   1257 O OD2 . ASP   A 1 159 ? -2.848  -15.344 1.898   1.00 92.98 159 A 1 
ATOM   1258 N N   . PRO   A 1 160 ? -7.120  -12.876 1.777   1.00 95.41 160 A 1 
ATOM   1259 C CA  . PRO   A 1 160 ? -7.566  -11.563 2.260   1.00 95.32 160 A 1 
ATOM   1260 C C   . PRO   A 1 160 ? -6.425  -10.604 2.585   1.00 96.08 160 A 1 
ATOM   1261 O O   . PRO   A 1 160 ? -6.508  -9.408  2.300   1.00 95.85 160 A 1 
ATOM   1262 C CB  . PRO   A 1 160 ? -8.383  -11.915 3.504   1.00 93.88 160 A 1 
ATOM   1263 C CG  . PRO   A 1 160 ? -8.910  -13.280 3.190   1.00 90.97 160 A 1 
ATOM   1264 C CD  . PRO   A 1 160 ? -7.712  -13.959 2.576   1.00 93.87 160 A 1 
ATOM   1265 N N   . THR   A 1 161 ? -5.361  -11.137 3.191   1.00 96.12 161 A 1 
ATOM   1266 C CA  . THR   A 1 161 ? -4.213  -10.318 3.558   1.00 96.53 161 A 1 
ATOM   1267 C C   . THR   A 1 161 ? -3.538  -9.759  2.310   1.00 97.13 161 A 1 
ATOM   1268 O O   . THR   A 1 161 ? -3.219  -8.570  2.243   1.00 97.00 161 A 1 
ATOM   1269 C CB  . THR   A 1 161 ? -3.187  -11.135 4.366   1.00 95.94 161 A 1 
ATOM   1270 O OG1 . THR   A 1 161 ? -3.793  -11.571 5.588   1.00 92.60 161 A 1 
ATOM   1271 C CG2 . THR   A 1 161 ? -1.959  -10.291 4.692   1.00 92.71 161 A 1 
ATOM   1272 N N   . VAL   A 1 162 ? -3.324  -10.618 1.328   1.00 97.06 162 A 1 
ATOM   1273 C CA  . VAL   A 1 162 ? -2.693  -10.207 0.078   1.00 97.50 162 A 1 
ATOM   1274 C C   . VAL   A 1 162 ? -3.566  -9.213  -0.686  1.00 97.63 162 A 1 
ATOM   1275 O O   . VAL   A 1 162 ? -3.073  -8.206  -1.194  1.00 97.55 162 A 1 
ATOM   1276 C CB  . VAL   A 1 162 ? -2.397  -11.429 -0.820  1.00 97.45 162 A 1 
ATOM   1277 C CG1 . VAL   A 1 162 ? -1.846  -10.977 -2.168  1.00 96.79 162 A 1 
ATOM   1278 C CG2 . VAL   A 1 162 ? -1.396  -12.345 -0.128  1.00 96.91 162 A 1 
ATOM   1279 N N   . LEU   A 1 163 ? -4.862  -9.490  -0.758  1.00 97.36 163 A 1 
ATOM   1280 C CA  . LEU   A 1 163 ? -5.775  -8.604  -1.474  1.00 97.34 163 A 1 
ATOM   1281 C C   . LEU   A 1 163 ? -5.822  -7.213  -0.852  1.00 97.45 163 A 1 
ATOM   1282 O O   . LEU   A 1 163 ? -5.902  -6.212  -1.563  1.00 97.39 163 A 1 
ATOM   1283 C CB  . LEU   A 1 163 ? -7.183  -9.211  -1.520  1.00 97.03 163 A 1 
ATOM   1284 C CG  . LEU   A 1 163 ? -7.323  -10.481 -2.369  1.00 95.98 163 A 1 
ATOM   1285 C CD1 . LEU   A 1 163 ? -8.756  -10.996 -2.299  1.00 94.91 163 A 1 
ATOM   1286 C CD2 . LEU   A 1 163 ? -6.941  -10.184 -3.816  1.00 94.30 163 A 1 
ATOM   1287 N N   . ARG   A 1 164 ? -5.773  -7.153  0.472   1.00 97.39 164 A 1 
ATOM   1288 C CA  . ARG   A 1 164 ? -5.780  -5.857  1.139   1.00 97.38 164 A 1 
ATOM   1289 C C   . ARG   A 1 164 ? -4.509  -5.095  0.778   1.00 97.57 164 A 1 
ATOM   1290 O O   . ARG   A 1 164 ? -4.561  -3.916  0.438   1.00 97.57 164 A 1 
ATOM   1291 C CB  . ARG   A 1 164 ? -5.872  -6.000  2.659   1.00 96.62 164 A 1 
ATOM   1292 C CG  . ARG   A 1 164 ? -5.835  -4.646  3.378   1.00 88.94 164 A 1 
ATOM   1293 C CD  . ARG   A 1 164 ? -5.872  -4.760  4.884   1.00 88.06 164 A 1 
ATOM   1294 N NE  . ARG   A 1 164 ? -7.177  -5.166  5.393   1.00 83.72 164 A 1 
ATOM   1295 C CZ  . ARG   A 1 164 ? -7.514  -5.119  6.681   1.00 82.28 164 A 1 
ATOM   1296 N NH1 . ARG   A 1 164 ? -6.647  -4.688  7.589   1.00 75.31 164 A 1 
ATOM   1297 N NH2 . ARG   A 1 164 ? -8.728  -5.504  7.060   1.00 73.62 164 A 1 
ATOM   1298 N N   . HIS   A 1 165 ? -3.365  -5.773  0.850   1.00 97.89 165 A 1 
ATOM   1299 C CA  . HIS   A 1 165 ? -2.101  -5.128  0.509   1.00 98.03 165 A 1 
ATOM   1300 C C   . HIS   A 1 165 ? -2.124  -4.629  -0.934  1.00 98.14 165 A 1 
ATOM   1301 O O   . HIS   A 1 165 ? -1.640  -3.538  -1.226  1.00 98.09 165 A 1 
ATOM   1302 C CB  . HIS   A 1 165 ? -0.926  -6.101  0.672   1.00 98.00 165 A 1 
ATOM   1303 C CG  . HIS   A 1 165 ? -0.595  -6.438  2.096   1.00 97.80 165 A 1 
ATOM   1304 N ND1 . HIS   A 1 165 ? -0.593  -5.506  3.111   1.00 92.78 165 A 1 
ATOM   1305 C CD2 . HIS   A 1 165 ? -0.215  -7.605  2.660   1.00 93.05 165 A 1 
ATOM   1306 C CE1 . HIS   A 1 165 ? -0.236  -6.089  4.240   1.00 94.37 165 A 1 
ATOM   1307 N NE2 . HIS   A 1 165 ? 0.004   -7.363  3.996   1.00 94.88 165 A 1 
ATOM   1308 N N   . CYS   A 1 166 ? -2.685  -5.431  -1.833  1.00 97.72 166 A 1 
ATOM   1309 C CA  . CYS   A 1 166 ? -2.748  -5.051  -3.239  1.00 97.72 166 A 1 
ATOM   1310 C C   . CYS   A 1 166 ? -3.604  -3.800  -3.443  1.00 97.85 166 A 1 
ATOM   1311 O O   . CYS   A 1 166 ? -3.224  -2.898  -4.184  1.00 97.83 166 A 1 
ATOM   1312 C CB  . CYS   A 1 166 ? -3.311  -6.202  -4.079  1.00 97.66 166 A 1 
ATOM   1313 S SG  . CYS   A 1 166 ? -2.174  -7.592  -4.270  1.00 97.24 166 A 1 
ATOM   1314 N N   . ALA   A 1 167 ? -4.756  -3.763  -2.788  1.00 97.80 167 A 1 
ATOM   1315 C CA  . ALA   A 1 167 ? -5.647  -2.613  -2.911  1.00 97.73 167 A 1 
ATOM   1316 C C   . ALA   A 1 167 ? -4.956  -1.342  -2.413  1.00 97.91 167 A 1 
ATOM   1317 O O   . ALA   A 1 167 ? -4.989  -0.305  -3.077  1.00 97.96 167 A 1 
ATOM   1318 C CB  . ALA   A 1 167 ? -6.933  -2.859  -2.123  1.00 97.41 167 A 1 
ATOM   1319 N N   . VAL   A 1 168 ? -4.330  -1.428  -1.245  1.00 98.19 168 A 1 
ATOM   1320 C CA  . VAL   A 1 168 ? -3.636  -0.273  -0.682  1.00 98.29 168 A 1 
ATOM   1321 C C   . VAL   A 1 168 ? -2.417  0.100   -1.526  1.00 98.43 168 A 1 
ATOM   1322 O O   . VAL   A 1 168 ? -2.140  1.280   -1.742  1.00 98.39 168 A 1 
ATOM   1323 C CB  . VAL   A 1 168 ? -3.198  -0.537  0.776   1.00 98.11 168 A 1 
ATOM   1324 C CG1 . VAL   A 1 168 ? -2.509  0.700   1.343   1.00 97.60 168 A 1 
ATOM   1325 C CG2 . VAL   A 1 168 ? -4.411  -0.888  1.633   1.00 97.68 168 A 1 
ATOM   1326 N N   . ALA   A 1 169 ? -1.689  -0.902  -2.002  1.00 98.36 169 A 1 
ATOM   1327 C CA  . ALA   A 1 169 ? -0.510  -0.658  -2.828  1.00 98.43 169 A 1 
ATOM   1328 C C   . ALA   A 1 169 ? -0.887  0.058   -4.124  1.00 98.45 169 A 1 
ATOM   1329 O O   . ALA   A 1 169 ? -0.198  0.979   -4.558  1.00 98.39 169 A 1 
ATOM   1330 C CB  . ALA   A 1 169 ? 0.196   -1.975  -3.147  1.00 98.41 169 A 1 
ATOM   1331 N N   . LEU   A 1 170 ? -1.977  -0.369  -4.745  1.00 98.12 170 A 1 
ATOM   1332 C CA  . LEU   A 1 170 ? -2.427  0.253   -5.985  1.00 98.04 170 A 1 
ATOM   1333 C C   . LEU   A 1 170 ? -2.866  1.693   -5.726  1.00 98.11 170 A 1 
ATOM   1334 O O   . LEU   A 1 170 ? -2.616  2.582   -6.539  1.00 98.00 170 A 1 
ATOM   1335 C CB  . LEU   A 1 170 ? -3.573  -0.559  -6.602  1.00 97.78 170 A 1 
ATOM   1336 C CG  . LEU   A 1 170 ? -3.151  -1.925  -7.165  1.00 97.25 170 A 1 
ATOM   1337 C CD1 . LEU   A 1 170 ? -4.378  -2.734  -7.575  1.00 96.59 170 A 1 
ATOM   1338 C CD2 . LEU   A 1 170 ? -2.226  -1.726  -8.365  1.00 96.13 170 A 1 
ATOM   1339 N N   . ALA   A 1 171 ? -3.509  1.915   -4.586  1.00 98.33 171 A 1 
ATOM   1340 C CA  . ALA   A 1 171 ? -3.939  3.262   -4.226  1.00 98.37 171 A 1 
ATOM   1341 C C   . ALA   A 1 171 ? -2.705  4.143   -4.015  1.00 98.42 171 A 1 
ATOM   1342 O O   . ALA   A 1 171 ? -2.661  5.284   -4.472  1.00 98.36 171 A 1 
ATOM   1343 C CB  . ALA   A 1 171 ? -4.782  3.227   -2.954  1.00 98.26 171 A 1 
ATOM   1344 N N   . ASN   A 1 172 ? -1.698  3.606   -3.329  1.00 98.69 172 A 1 
ATOM   1345 C CA  . ASN   A 1 172 ? -0.473  4.359   -3.078  1.00 98.72 172 A 1 
ATOM   1346 C C   . ASN   A 1 172 ? 0.298   4.627   -4.365  1.00 98.69 172 A 1 
ATOM   1347 O O   . ASN   A 1 172 ? 0.873   5.696   -4.540  1.00 98.55 172 A 1 
ATOM   1348 C CB  . ASN   A 1 172 ? 0.421   3.617   -2.078  1.00 98.69 172 A 1 
ATOM   1349 C CG  . ASN   A 1 172 ? -0.146  3.621   -0.671  1.00 98.58 172 A 1 
ATOM   1350 O OD1 . ASN   A 1 172 ? -0.943  4.487   -0.317  1.00 97.06 172 A 1 
ATOM   1351 N ND2 . ASN   A 1 172 ? 0.280   2.663   0.139   1.00 96.75 172 A 1 
ATOM   1352 N N   . CYS   A 1 173 ? 0.313   3.659   -5.259  1.00 98.44 173 A 1 
ATOM   1353 C CA  . CYS   A 1 173 ? 1.006   3.818   -6.531  1.00 98.35 173 A 1 
ATOM   1354 C C   . CYS   A 1 173 ? 0.387   4.998   -7.284  1.00 98.38 173 A 1 
ATOM   1355 O O   . CYS   A 1 173 ? 1.093   5.822   -7.867  1.00 98.15 173 A 1 
ATOM   1356 C CB  . CYS   A 1 173 ? 0.888   2.537   -7.363  1.00 98.11 173 A 1 
ATOM   1357 S SG  . CYS   A 1 173 ? 1.769   2.604   -8.936  1.00 96.20 173 A 1 
ATOM   1358 N N   . ALA   A 1 174 ? -0.935  5.071   -7.259  1.00 98.42 174 A 1 
ATOM   1359 C CA  . ALA   A 1 174 ? -1.640  6.155   -7.934  1.00 98.34 174 A 1 
ATOM   1360 C C   . ALA   A 1 174 ? -1.420  7.501   -7.239  1.00 98.38 174 A 1 
ATOM   1361 O O   . ALA   A 1 174 ? -1.207  8.520   -7.898  1.00 98.17 174 A 1 
ATOM   1362 C CB  . ALA   A 1 174 ? -3.134  5.839   -8.004  1.00 98.11 174 A 1 
ATOM   1363 N N   . MET   A 1 175 ? -1.466  7.506   -5.916  1.00 98.45 175 A 1 
ATOM   1364 C CA  . MET   A 1 175 ? -1.306  8.735   -5.139  1.00 98.42 175 A 1 
ATOM   1365 C C   . MET   A 1 175 ? 0.105   9.319   -5.098  1.00 98.44 175 A 1 
ATOM   1366 O O   . MET   A 1 175 ? 0.273   10.540  -5.062  1.00 97.95 175 A 1 
ATOM   1367 C CB  . MET   A 1 175 ? -1.792  8.516   -3.701  1.00 97.97 175 A 1 
ATOM   1368 C CG  . MET   A 1 175 ? -3.282  8.260   -3.573  1.00 93.94 175 A 1 
ATOM   1369 S SD  . MET   A 1 175 ? -3.807  7.982   -1.866  1.00 92.42 175 A 1 
ATOM   1370 C CE  . MET   A 1 175 ? -3.977  9.668   -1.289  1.00 83.30 175 A 1 
ATOM   1371 N N   . TYR   A 1 176 ? 1.120   8.450   -5.090  1.00 98.60 176 A 1 
ATOM   1372 C CA  . TYR   A 1 176 ? 2.508   8.898   -4.976  1.00 98.59 176 A 1 
ATOM   1373 C C   . TYR   A 1 176 ? 3.337   8.772   -6.248  1.00 98.47 176 A 1 
ATOM   1374 O O   . TYR   A 1 176 ? 4.372   9.427   -6.378  1.00 97.39 176 A 1 
ATOM   1375 C CB  . TYR   A 1 176 ? 3.216   8.111   -3.872  1.00 98.50 176 A 1 
ATOM   1376 C CG  . TYR   A 1 176 ? 2.684   8.313   -2.466  1.00 98.47 176 A 1 
ATOM   1377 C CD1 . TYR   A 1 176 ? 3.426   9.027   -1.517  1.00 97.90 176 A 1 
ATOM   1378 C CD2 . TYR   A 1 176 ? 1.462   7.780   -2.076  1.00 97.83 176 A 1 
ATOM   1379 C CE1 . TYR   A 1 176 ? 2.960   9.196   -0.219  1.00 97.41 176 A 1 
ATOM   1380 C CE2 . TYR   A 1 176 ? 0.983   7.951   -0.781  1.00 97.49 176 A 1 
ATOM   1381 C CZ  . TYR   A 1 176 ? 1.738   8.656   0.145   1.00 97.68 176 A 1 
ATOM   1382 O OH  . TYR   A 1 176 ? 1.268   8.814   1.429   1.00 96.73 176 A 1 
ATOM   1383 N N   . GLY   A 1 177 ? 2.914   7.920   -7.159  1.00 98.09 177 A 1 
ATOM   1384 C CA  . GLY   A 1 177 ? 3.682   7.658   -8.369  1.00 97.77 177 A 1 
ATOM   1385 C C   . GLY   A 1 177 ? 3.738   8.716   -9.454  1.00 97.85 177 A 1 
ATOM   1386 O O   . GLY   A 1 177 ? 4.627   8.679   -10.301 1.00 95.77 177 A 1 
ATOM   1387 N N   . GLY   A 1 178 ? 2.813   9.660   -9.446  1.00 97.81 178 A 1 
ATOM   1388 C CA  . GLY   A 1 178 ? 2.826   10.687  -10.473 1.00 97.72 178 A 1 
ATOM   1389 C C   . GLY   A 1 178 ? 2.112   10.230  -11.735 1.00 98.14 178 A 1 
ATOM   1390 O O   . GLY   A 1 178 ? 1.702   9.077   -11.851 1.00 97.65 178 A 1 
ATOM   1391 N N   . HIS   A 1 179 ? 1.977   11.138  -12.692 1.00 97.79 179 A 1 
ATOM   1392 C CA  . HIS   A 1 179 ? 1.278   10.835  -13.936 1.00 97.67 179 A 1 
ATOM   1393 C C   . HIS   A 1 179 ? 1.890   9.710   -14.766 1.00 97.97 179 A 1 
ATOM   1394 O O   . HIS   A 1 179 ? 1.164   8.948   -15.401 1.00 97.24 179 A 1 
ATOM   1395 C CB  . HIS   A 1 179 ? 1.145   12.100  -14.785 1.00 96.46 179 A 1 
ATOM   1396 C CG  . HIS   A 1 179 ? 0.158   13.093  -14.243 1.00 92.90 179 A 1 
ATOM   1397 N ND1 . HIS   A 1 179 ? -0.364  14.121  -15.009 1.00 79.78 179 A 1 
ATOM   1398 C CD2 . HIS   A 1 179 ? -0.420  13.202  -13.027 1.00 79.98 179 A 1 
ATOM   1399 C CE1 . HIS   A 1 179 ? -1.209  14.819  -14.279 1.00 81.78 179 A 1 
ATOM   1400 N NE2 . HIS   A 1 179 ? -1.267  14.286  -13.076 1.00 83.74 179 A 1 
ATOM   1401 N N   . ARG   A 1 180 ? 3.213   9.603   -14.770 1.00 97.48 180 A 1 
ATOM   1402 C CA  . ARG   A 1 180 ? 3.863   8.549   -15.543 1.00 97.35 180 A 1 
ATOM   1403 C C   . ARG   A 1 180 ? 3.447   7.175   -15.021 1.00 97.66 180 A 1 
ATOM   1404 O O   . ARG   A 1 180 ? 3.119   6.276   -15.793 1.00 96.98 180 A 1 
ATOM   1405 C CB  . ARG   A 1 180 ? 5.387   8.675   -15.483 1.00 96.15 180 A 1 
ATOM   1406 C CG  . ARG   A 1 180 ? 6.091   7.712   -16.440 1.00 87.58 180 A 1 
ATOM   1407 C CD  . ARG   A 1 180 ? 7.605   7.723   -16.257 1.00 85.38 180 A 1 
ATOM   1408 N NE  . ARG   A 1 180 ? 8.181   9.054   -16.422 1.00 78.27 180 A 1 
ATOM   1409 C CZ  . ARG   A 1 180 ? 9.483   9.314   -16.380 1.00 73.91 180 A 1 
ATOM   1410 N NH1 . ARG   A 1 180 ? 10.353  8.340   -16.184 1.00 67.33 180 A 1 
ATOM   1411 N NH2 . ARG   A 1 180 ? 9.917   10.559  -16.532 1.00 65.39 180 A 1 
ATOM   1412 N N   . CYS   A 1 181 ? 3.461   7.017   -13.700 1.00 97.92 181 A 1 
ATOM   1413 C CA  . CYS   A 1 181 ? 3.072   5.745   -13.104 1.00 98.10 181 A 1 
ATOM   1414 C C   . CYS   A 1 181 ? 1.579   5.485   -13.297 1.00 98.19 181 A 1 
ATOM   1415 O O   . CYS   A 1 181 ? 1.162   4.344   -13.486 1.00 97.97 181 A 1 
ATOM   1416 C CB  . CYS   A 1 181 ? 3.426   5.722   -11.615 1.00 97.93 181 A 1 
ATOM   1417 S SG  . CYS   A 1 181 ? 5.201   5.624   -11.305 1.00 96.13 181 A 1 
ATOM   1418 N N   . GLN   A 1 182 ? 0.782   6.546   -13.249 1.00 98.15 182 A 1 
ATOM   1419 C CA  . GLN   A 1 182 ? -0.655  6.399   -13.440 1.00 98.17 182 A 1 
ATOM   1420 C C   . GLN   A 1 182 ? -0.947  5.898   -14.856 1.00 97.96 182 A 1 
ATOM   1421 O O   . GLN   A 1 182 ? -1.807  5.041   -15.052 1.00 97.68 182 A 1 
ATOM   1422 C CB  . GLN   A 1 182 ? -1.359  7.734   -13.184 1.00 98.14 182 A 1 
ATOM   1423 C CG  . GLN   A 1 182 ? -1.246  8.206   -11.737 1.00 97.85 182 A 1 
ATOM   1424 C CD  . GLN   A 1 182 ? -1.828  9.584   -11.525 1.00 97.77 182 A 1 
ATOM   1425 O OE1 . GLN   A 1 182 ? -2.026  10.341  -12.476 1.00 94.60 182 A 1 
ATOM   1426 N NE2 . GLN   A 1 182 ? -2.092  9.933   -10.270 1.00 94.27 182 A 1 
ATOM   1427 N N   . ARG   A 1 183 ? -0.224  6.425   -15.839 1.00 98.01 183 A 1 
ATOM   1428 C CA  . ARG   A 1 183 ? -0.404  5.982   -17.221 1.00 97.80 183 A 1 
ATOM   1429 C C   . ARG   A 1 183 ? -0.000  4.516   -17.335 1.00 97.77 183 A 1 
ATOM   1430 O O   . ARG   A 1 183 ? -0.643  3.735   -18.033 1.00 97.30 183 A 1 
ATOM   1431 C CB  . ARG   A 1 183 ? 0.435   6.827   -18.184 1.00 97.16 183 A 1 
ATOM   1432 C CG  . ARG   A 1 183 ? -0.084  8.244   -18.402 1.00 87.08 183 A 1 
ATOM   1433 C CD  . ARG   A 1 183 ? 0.539   8.870   -19.647 1.00 82.30 183 A 1 
ATOM   1434 N NE  . ARG   A 1 183 ? 1.988   9.034   -19.530 1.00 73.02 183 A 1 
ATOM   1435 C CZ  . ARG   A 1 183 ? 2.581   10.017  -18.860 1.00 65.65 183 A 1 
ATOM   1436 N NH1 . ARG   A 1 183 ? 1.862   10.940  -18.241 1.00 57.83 183 A 1 
ATOM   1437 N NH2 . ARG   A 1 183 ? 3.908   10.076  -18.807 1.00 58.95 183 A 1 
ATOM   1438 N N   . TRP   A 1 184 ? 1.076   4.155   -16.626 1.00 97.62 184 A 1 
ATOM   1439 C CA  . TRP   A 1 184 ? 1.564   2.782   -16.622 1.00 97.44 184 A 1 
ATOM   1440 C C   . TRP   A 1 184 ? 0.494   1.854   -16.048 1.00 97.52 184 A 1 
ATOM   1441 O O   . TRP   A 1 184 ? 0.276   0.749   -16.550 1.00 96.94 184 A 1 
ATOM   1442 C CB  . TRP   A 1 184 ? 2.831   2.676   -15.773 1.00 97.07 184 A 1 
ATOM   1443 C CG  . TRP   A 1 184 ? 4.020   2.137   -16.495 1.00 95.58 184 A 1 
ATOM   1444 C CD1 . TRP   A 1 184 ? 4.032   1.206   -17.493 1.00 89.71 184 A 1 
ATOM   1445 C CD2 . TRP   A 1 184 ? 5.397   2.484   -16.252 1.00 93.11 184 A 1 
ATOM   1446 N NE1 . TRP   A 1 184 ? 5.329   0.953   -17.890 1.00 88.02 184 A 1 
ATOM   1447 C CE2 . TRP   A 1 184 ? 6.184   1.719   -17.145 1.00 92.12 184 A 1 
ATOM   1448 C CE3 . TRP   A 1 184 ? 6.035   3.361   -15.363 1.00 87.73 184 A 1 
ATOM   1449 C CZ2 . TRP   A 1 184 ? 7.583   1.806   -17.166 1.00 88.32 184 A 1 
ATOM   1450 C CZ3 . TRP   A 1 184 ? 7.422   3.446   -15.389 1.00 85.86 184 A 1 
ATOM   1451 C CH2 . TRP   A 1 184 ? 8.182   2.674   -16.285 1.00 86.80 184 A 1 
ATOM   1452 N N   . MET   A 1 185 ? -0.174  2.297   -14.993 1.00 97.43 185 A 1 
ATOM   1453 C CA  . MET   A 1 185 ? -1.233  1.513   -14.364 1.00 97.35 185 A 1 
ATOM   1454 C C   . MET   A 1 185 ? -2.368  1.244   -15.354 1.00 96.89 185 A 1 
ATOM   1455 O O   . MET   A 1 185 ? -2.886  0.133   -15.431 1.00 96.17 185 A 1 
ATOM   1456 C CB  . MET   A 1 185 ? -1.781  2.242   -13.134 1.00 97.45 185 A 1 
ATOM   1457 C CG  . MET   A 1 185 ? -0.808  2.309   -11.965 1.00 97.13 185 A 1 
ATOM   1458 S SD  . MET   A 1 185 ? -1.461  3.257   -10.572 1.00 96.91 185 A 1 
ATOM   1459 C CE  . MET   A 1 185 ? -2.590  2.069   -9.850  1.00 94.19 185 A 1 
ATOM   1460 N N   . ILE   A 1 186 ? -2.749  2.271   -16.103 1.00 97.19 186 A 1 
ATOM   1461 C CA  . ILE   A 1 186 ? -3.815  2.126   -17.091 1.00 96.66 186 A 1 
ATOM   1462 C C   . ILE   A 1 186 ? -3.377  1.200   -18.217 1.00 96.11 186 A 1 
ATOM   1463 O O   . ILE   A 1 186 ? -4.155  0.363   -18.676 1.00 94.93 186 A 1 
ATOM   1464 C CB  . ILE   A 1 186 ? -4.219  3.497   -17.674 1.00 95.97 186 A 1 
ATOM   1465 C CG1 . ILE   A 1 186 ? -4.822  4.370   -16.572 1.00 92.44 186 A 1 
ATOM   1466 C CG2 . ILE   A 1 186 ? -5.224  3.314   -18.810 1.00 92.82 186 A 1 
ATOM   1467 C CD1 . ILE   A 1 186 ? -6.036  3.764   -15.891 1.00 86.77 186 A 1 
ATOM   1468 N N   . GLU   A 1 187 ? -2.126  1.354   -18.656 1.00 96.82 187 A 1 
ATOM   1469 C CA  . GLU   A 1 187 ? -1.599  0.509   -19.720 1.00 96.38 187 A 1 
ATOM   1470 C C   . GLU   A 1 187 ? -1.584  -0.960  -19.306 1.00 95.90 187 A 1 
ATOM   1471 O O   . GLU   A 1 187 ? -1.753  -1.850  -20.138 1.00 94.58 187 A 1 
ATOM   1472 C CB  . GLU   A 1 187 ? -0.183  0.964   -20.099 1.00 95.90 187 A 1 
ATOM   1473 C CG  . GLU   A 1 187 ? -0.154  2.295   -20.842 1.00 89.56 187 A 1 
ATOM   1474 C CD  . GLU   A 1 187 ? 1.259   2.792   -21.090 1.00 86.32 187 A 1 
ATOM   1475 O OE1 . GLU   A 1 187 ? 2.216   2.021   -20.876 1.00 81.49 187 A 1 
ATOM   1476 O OE2 . GLU   A 1 187 ? 1.408   3.961   -21.507 1.00 82.82 187 A 1 
ATOM   1477 N N   . LYS   A 1 188 ? -1.401  -1.212  -18.021 1.00 95.73 188 A 1 
ATOM   1478 C CA  . LYS   A 1 188 ? -1.389  -2.578  -17.508 1.00 95.06 188 A 1 
ATOM   1479 C C   . LYS   A 1 188 ? -2.778  -3.008  -17.041 1.00 94.39 188 A 1 
ATOM   1480 O O   . LYS   A 1 188 ? -2.936  -4.039  -16.379 1.00 92.05 188 A 1 
ATOM   1481 C CB  . LYS   A 1 188 ? -0.380  -2.698  -16.357 1.00 94.68 188 A 1 
ATOM   1482 C CG  . LYS   A 1 188 ? 1.067   -2.563  -16.809 1.00 92.69 188 A 1 
ATOM   1483 C CD  . LYS   A 1 188 ? 2.038   -2.707  -15.647 1.00 88.86 188 A 1 
ATOM   1484 C CE  . LYS   A 1 188 ? 3.482   -2.640  -16.126 1.00 86.66 188 A 1 
ATOM   1485 N NZ  . LYS   A 1 188 ? 3.836   -3.757  -17.053 1.00 79.57 188 A 1 
ATOM   1486 N N   . GLN   A 1 189 ? -3.779  -2.215  -17.409 1.00 92.12 189 A 1 
ATOM   1487 C CA  . GLN   A 1 189 ? -5.176  -2.502  -17.086 1.00 91.10 189 A 1 
ATOM   1488 C C   . GLN   A 1 189 ? -5.482  -2.616  -15.590 1.00 91.32 189 A 1 
ATOM   1489 O O   . GLN   A 1 189 ? -6.332  -3.408  -15.176 1.00 87.19 189 A 1 
ATOM   1490 C CB  . GLN   A 1 189 ? -5.616  -3.780  -17.814 1.00 89.46 189 A 1 
ATOM   1491 C CG  . GLN   A 1 189 ? -5.497  -3.687  -19.328 1.00 86.33 189 A 1 
ATOM   1492 C CD  . GLN   A 1 189 ? -5.894  -4.969  -20.025 1.00 78.36 189 A 1 
ATOM   1493 O OE1 . GLN   A 1 189 ? -5.276  -6.012  -19.827 1.00 69.86 189 A 1 
ATOM   1494 N NE2 . GLN   A 1 189 ? -6.929  -4.893  -20.849 1.00 67.72 189 A 1 
ATOM   1495 N N   . ALA   A 1 190 ? -4.813  -1.803  -14.791 1.00 88.75 190 A 1 
ATOM   1496 C CA  . ALA   A 1 190 ? -5.031  -1.805  -13.348 1.00 87.73 190 A 1 
ATOM   1497 C C   . ALA   A 1 190 ? -6.477  -1.432  -13.018 1.00 88.01 190 A 1 
ATOM   1498 O O   . ALA   A 1 190 ? -7.050  -1.926  -12.049 1.00 87.11 190 A 1 
ATOM   1499 C CB  . ALA   A 1 190 ? -4.071  -0.830  -12.674 1.00 87.35 190 A 1 
ATOM   1500 N N   . ALA   A 1 191 ? -7.070  -0.564  -13.830 1.00 87.60 191 A 1 
ATOM   1501 C CA  . ALA   A 1 191 ? -8.447  -0.134  -13.609 1.00 85.37 191 A 1 
ATOM   1502 C C   . ALA   A 1 191 ? -9.411  -1.320  -13.635 1.00 86.61 191 A 1 
ATOM   1503 O O   . ALA   A 1 191 ? -10.382 -1.358  -12.878 1.00 85.04 191 A 1 
ATOM   1504 C CB  . ALA   A 1 191 ? -8.850  0.898   -14.661 1.00 83.04 191 A 1 
ATOM   1505 N N   . GLU   A 1 192 ? -9.141  -2.285  -14.505 1.00 88.99 192 A 1 
ATOM   1506 C CA  . GLU   A 1 192 ? -9.990  -3.466  -14.608 1.00 87.94 192 A 1 
ATOM   1507 C C   . GLU   A 1 192 ? -9.811  -4.384  -13.402 1.00 88.44 192 A 1 
ATOM   1508 O O   . GLU   A 1 192 ? -10.763 -5.010  -12.942 1.00 85.57 192 A 1 
ATOM   1509 C CB  . GLU   A 1 192 ? -9.691  -4.233  -15.895 1.00 85.86 192 A 1 
ATOM   1510 C CG  . GLU   A 1 192 ? -9.947  -3.434  -17.165 1.00 77.12 192 A 1 
ATOM   1511 C CD  . GLU   A 1 192 ? -9.840  -4.284  -18.418 1.00 71.64 192 A 1 
ATOM   1512 O OE1 . GLU   A 1 192 ? -8.825  -4.999  -18.572 1.00 65.15 192 A 1 
ATOM   1513 O OE2 . GLU   A 1 192 ? -10.772 -4.236  -19.245 1.00 64.82 192 A 1 
ATOM   1514 N N   . TRP   A 1 193 ? -8.580  -4.464  -12.892 1.00 88.75 193 A 1 
ATOM   1515 C CA  . TRP   A 1 193 ? -8.310  -5.306  -11.730 1.00 87.43 193 A 1 
ATOM   1516 C C   . TRP   A 1 193 ? -8.890  -4.691  -10.460 1.00 89.46 193 A 1 
ATOM   1517 O O   . TRP   A 1 193 ? -9.199  -5.397  -9.504  1.00 86.77 193 A 1 
ATOM   1518 C CB  . TRP   A 1 193 ? -6.806  -5.523  -11.562 1.00 84.92 193 A 1 
ATOM   1519 C CG  . TRP   A 1 193 ? -6.226  -6.421  -12.610 1.00 80.85 193 A 1 
ATOM   1520 C CD1 . TRP   A 1 193 ? -5.467  -6.062  -13.682 1.00 70.88 193 A 1 
ATOM   1521 C CD2 . TRP   A 1 193 ? -6.407  -7.843  -12.704 1.00 77.24 193 A 1 
ATOM   1522 N NE1 . TRP   A 1 193 ? -5.156  -7.169  -14.441 1.00 67.46 193 A 1 
ATOM   1523 C CE2 . TRP   A 1 193 ? -5.719  -8.277  -13.868 1.00 72.06 193 A 1 
ATOM   1524 C CE3 . TRP   A 1 193 ? -7.075  -8.791  -11.923 1.00 66.68 193 A 1 
ATOM   1525 C CZ2 . TRP   A 1 193 ? -5.688  -9.616  -14.257 1.00 69.68 193 A 1 
ATOM   1526 C CZ3 . TRP   A 1 193 ? -7.046  -10.122 -12.318 1.00 65.39 193 A 1 
ATOM   1527 C CH2 . TRP   A 1 193 ? -6.354  -10.524 -13.476 1.00 64.76 193 A 1 
ATOM   1528 N N   . LEU   A 1 194 ? -9.030  -3.377  -10.443 1.00 88.63 194 A 1 
ATOM   1529 C CA  . LEU   A 1 194 ? -9.584  -2.683  -9.289  1.00 89.01 194 A 1 
ATOM   1530 C C   . LEU   A 1 194 ? -11.093 -2.899  -9.187  1.00 90.05 194 A 1 
ATOM   1531 O O   . LEU   A 1 194 ? -11.664 -2.810  -8.101  1.00 89.85 194 A 1 
ATOM   1532 C CB  . LEU   A 1 194 ? -9.279  -1.187  -9.377  1.00 88.09 194 A 1 
ATOM   1533 C CG  . LEU   A 1 194 ? -7.827  -0.796  -9.091  1.00 86.96 194 A 1 
ATOM   1534 C CD1 . LEU   A 1 194 ? -7.572  0.651   -9.505  1.00 84.45 194 A 1 
ATOM   1535 C CD2 . LEU   A 1 194 ? -7.539  -0.981  -7.604  1.00 86.71 194 A 1 
ATOM   1536 N N   . PHE   A 1 195 ? -11.732 -3.181  -10.310 1.00 87.05 195 A 1 
ATOM   1537 C CA  . PHE   A 1 195 ? -13.174 -3.404  -10.339 1.00 86.16 195 A 1 
ATOM   1538 C C   . PHE   A 1 195 ? -13.639 -4.472  -9.343  1.00 87.40 195 A 1 
ATOM   1539 O O   . PHE   A 1 195 ? -14.492 -4.199  -8.496  1.00 87.41 195 A 1 
ATOM   1540 C CB  . PHE   A 1 195 ? -13.628 -3.772  -11.753 1.00 82.93 195 A 1 
ATOM   1541 C CG  . PHE   A 1 195 ? -15.122 -3.711  -11.939 1.00 79.02 195 A 1 
ATOM   1542 C CD1 . PHE   A 1 195 ? -15.771 -2.482  -12.034 1.00 73.92 195 A 1 
ATOM   1543 C CD2 . PHE   A 1 195 ? -15.878 -4.875  -12.017 1.00 73.72 195 A 1 
ATOM   1544 C CE1 . PHE   A 1 195 ? -17.149 -2.415  -12.200 1.00 68.27 195 A 1 
ATOM   1545 C CE2 . PHE   A 1 195 ? -17.255 -4.818  -12.185 1.00 68.93 195 A 1 
ATOM   1546 C CZ  . PHE   A 1 195 ? -17.895 -3.585  -12.275 1.00 68.55 195 A 1 
ATOM   1547 N N   . PRO   A 1 196 ? -13.107 -5.706  -9.428  1.00 89.13 196 A 1 
ATOM   1548 C CA  . PRO   A 1 196 ? -13.537 -6.732  -8.469  1.00 88.65 196 A 1 
ATOM   1549 C C   . PRO   A 1 196 ? -13.179 -6.398  -7.022  1.00 89.72 196 A 1 
ATOM   1550 O O   . PRO   A 1 196 ? -13.922 -6.742  -6.103  1.00 88.39 196 A 1 
ATOM   1551 C CB  . PRO   A 1 196 ? -12.844 -7.999  -8.977  1.00 86.50 196 A 1 
ATOM   1552 C CG  . PRO   A 1 196 ? -11.641 -7.477  -9.692  1.00 83.85 196 A 1 
ATOM   1553 C CD  . PRO   A 1 196 ? -12.171 -6.267  -10.409 1.00 86.64 196 A 1 
ATOM   1554 N N   . LEU   A 1 197 ? -12.054 -5.719  -6.813  1.00 93.56 197 A 1 
ATOM   1555 C CA  . LEU   A 1 197 ? -11.653 -5.334  -5.463  1.00 94.13 197 A 1 
ATOM   1556 C C   . LEU   A 1 197 ? -12.659 -4.340  -4.882  1.00 94.34 197 A 1 
ATOM   1557 O O   . LEU   A 1 197 ? -12.914 -4.332  -3.679  1.00 93.81 197 A 1 
ATOM   1558 C CB  . LEU   A 1 197 ? -10.253 -4.716  -5.469  1.00 94.05 197 A 1 
ATOM   1559 C CG  . LEU   A 1 197 ? -9.090  -5.645  -5.846  1.00 93.81 197 A 1 
ATOM   1560 C CD1 . LEU   A 1 197 ? -7.785  -4.859  -5.857  1.00 91.94 197 A 1 
ATOM   1561 C CD2 . LEU   A 1 197 ? -9.008  -6.796  -4.851  1.00 91.53 197 A 1 
ATOM   1562 N N   . ALA   A 1 198 ? -13.234 -3.507  -5.741  1.00 92.55 198 A 1 
ATOM   1563 C CA  . ALA   A 1 198 ? -14.209 -2.513  -5.314  1.00 91.80 198 A 1 
ATOM   1564 C C   . ALA   A 1 198 ? -15.534 -3.156  -4.904  1.00 91.62 198 A 1 
ATOM   1565 O O   . ALA   A 1 198 ? -16.411 -2.485  -4.350  1.00 90.60 198 A 1 
ATOM   1566 C CB  . ALA   A 1 198 ? -14.443 -1.494  -6.427  1.00 91.58 198 A 1 
ATOM   1567 N N   . PHE   A 1 199 ? -15.679 -4.450  -5.183  1.00 91.08 199 A 1 
ATOM   1568 C CA  . PHE   A 1 199 ? -16.889 -5.175  -4.817  1.00 89.44 199 A 1 
ATOM   1569 C C   . PHE   A 1 199 ? -16.663 -6.117  -3.637  1.00 89.56 199 A 1 
ATOM   1570 O O   . PHE   A 1 199 ? -17.535 -6.911  -3.291  1.00 84.99 199 A 1 
ATOM   1571 C CB  . PHE   A 1 199 ? -17.418 -5.983  -6.005  1.00 85.16 199 A 1 
ATOM   1572 C CG  . PHE   A 1 199 ? -18.214 -5.174  -6.988  1.00 81.05 199 A 1 
ATOM   1573 C CD1 . PHE   A 1 199 ? -17.608 -4.613  -8.101  1.00 76.35 199 A 1 
ATOM   1574 C CD2 . PHE   A 1 199 ? -19.576 -4.971  -6.792  1.00 75.52 199 A 1 
ATOM   1575 C CE1 . PHE   A 1 199 ? -18.346 -3.860  -9.006  1.00 71.70 199 A 1 
ATOM   1576 C CE2 . PHE   A 1 199 ? -20.320 -4.220  -7.695  1.00 70.69 199 A 1 
ATOM   1577 C CZ  . PHE   A 1 199 ? -19.706 -3.663  -8.805  1.00 70.20 199 A 1 
ATOM   1578 N N   . SER   A 1 200 ? -15.489 -6.023  -3.010  1.00 90.01 200 A 1 
ATOM   1579 C CA  . SER   A 1 200 ? -15.158 -6.872  -1.871  1.00 88.28 200 A 1 
ATOM   1580 C C   . SER   A 1 200 ? -16.196 -6.697  -0.763  1.00 86.33 200 A 1 
ATOM   1581 O O   . SER   A 1 200 ? -16.471 -5.582  -0.330  1.00 83.40 200 A 1 
ATOM   1582 C CB  . SER   A 1 200 ? -13.776 -6.524  -1.323  1.00 87.14 200 A 1 
ATOM   1583 O OG  . SER   A 1 200 ? -13.484 -7.289  -0.169  1.00 80.75 200 A 1 
ATOM   1584 N N   . LYS   A 1 201 ? -16.772 -7.812  -0.315  1.00 86.26 201 A 1 
ATOM   1585 C CA  . LYS   A 1 201 ? -17.772 -7.770  0.746   1.00 83.04 201 A 1 
ATOM   1586 C C   . LYS   A 1 201 ? -17.200 -8.238  2.078   1.00 83.15 201 A 1 
ATOM   1587 O O   . LYS   A 1 201 ? -17.793 -8.017  3.131   1.00 77.00 201 A 1 
ATOM   1588 C CB  . LYS   A 1 201 ? -18.973 -8.643  0.372   1.00 77.63 201 A 1 
ATOM   1589 C CG  . LYS   A 1 201 ? -19.736 -8.163  -0.853  1.00 69.60 201 A 1 
ATOM   1590 C CD  . LYS   A 1 201 ? -20.937 -9.048  -1.140  1.00 61.68 201 A 1 
ATOM   1591 C CE  . LYS   A 1 201 ? -21.715 -8.550  -2.344  1.00 54.05 201 A 1 
ATOM   1592 N NZ  . LYS   A 1 201 ? -22.900 -9.406  -2.638  1.00 46.63 201 A 1 
ATOM   1593 N N   . GLU   A 1 202 ? -16.045 -8.878  2.027   1.00 84.57 202 A 1 
ATOM   1594 C CA  . GLU   A 1 202 ? -15.404 -9.399  3.227   1.00 83.71 202 A 1 
ATOM   1595 C C   . GLU   A 1 202 ? -14.530 -8.361  3.925   1.00 86.16 202 A 1 
ATOM   1596 O O   . GLU   A 1 202 ? -14.279 -8.462  5.126   1.00 81.36 202 A 1 
ATOM   1597 C CB  . GLU   A 1 202 ? -14.541 -10.618 2.885   1.00 77.34 202 A 1 
ATOM   1598 C CG  . GLU   A 1 202 ? -15.270 -11.811 2.273   1.00 66.98 202 A 1 
ATOM   1599 C CD  . GLU   A 1 202 ? -15.815 -11.535 0.881   1.00 59.79 202 A 1 
ATOM   1600 O OE1 . GLU   A 1 202 ? -15.137 -10.829 0.109   1.00 53.00 202 A 1 
ATOM   1601 O OE2 . GLU   A 1 202 ? -16.920 -12.025 0.566   1.00 53.25 202 A 1 
ATOM   1602 N N   . ASP   A 1 203 ? -14.071 -7.372  3.176   1.00 90.31 203 A 1 
ATOM   1603 C CA  . ASP   A 1 203 ? -13.163 -6.366  3.722   1.00 92.69 203 A 1 
ATOM   1604 C C   . ASP   A 1 203 ? -13.462 -4.971  3.174   1.00 94.58 203 A 1 
ATOM   1605 O O   . ASP   A 1 203 ? -13.184 -4.681  2.014   1.00 94.26 203 A 1 
ATOM   1606 C CB  . ASP   A 1 203 ? -11.722 -6.765  3.384   1.00 90.53 203 A 1 
ATOM   1607 C CG  . ASP   A 1 203 ? -10.692 -5.998  4.193   1.00 90.82 203 A 1 
ATOM   1608 O OD1 . ASP   A 1 203 ? -10.971 -4.860  4.605   1.00 87.53 203 A 1 
ATOM   1609 O OD2 . ASP   A 1 203 ? -9.588  -6.546  4.405   1.00 86.03 203 A 1 
ATOM   1610 N N   . GLU   A 1 204 ? -14.015 -4.104  4.018   1.00 94.90 204 A 1 
ATOM   1611 C CA  . GLU   A 1 204 ? -14.333 -2.740  3.603   1.00 95.47 204 A 1 
ATOM   1612 C C   . GLU   A 1 204 ? -13.076 -1.920  3.330   1.00 96.60 204 A 1 
ATOM   1613 O O   . GLU   A 1 204 ? -13.117 -0.946  2.580   1.00 96.36 204 A 1 
ATOM   1614 C CB  . GLU   A 1 204 ? -15.187 -2.042  4.667   1.00 93.83 204 A 1 
ATOM   1615 C CG  . GLU   A 1 204 ? -16.514 -2.739  4.939   1.00 85.74 204 A 1 
ATOM   1616 C CD  . GLU   A 1 204 ? -17.412 -1.938  5.866   1.00 78.51 204 A 1 
ATOM   1617 O OE1 . GLU   A 1 204 ? -16.901 -1.437  6.892   1.00 72.25 204 A 1 
ATOM   1618 O OE2 . GLU   A 1 204 ? -18.618 -1.815  5.569   1.00 71.94 204 A 1 
ATOM   1619 N N   . ILE   A 1 205 ? -11.959 -2.314  3.935   1.00 96.56 205 A 1 
ATOM   1620 C CA  . ILE   A 1 205 ? -10.702 -1.610  3.708   1.00 97.00 205 A 1 
ATOM   1621 C C   . ILE   A 1 205 ? -10.241 -1.865  2.276   1.00 97.41 205 A 1 
ATOM   1622 O O   . ILE   A 1 205 ? -9.699  -0.977  1.619   1.00 97.38 205 A 1 
ATOM   1623 C CB  . ILE   A 1 205 ? -9.621  -2.063  4.717   1.00 96.65 205 A 1 
ATOM   1624 C CG1 . ILE   A 1 205 ? -10.031 -1.616  6.125   1.00 95.39 205 A 1 
ATOM   1625 C CG2 . ILE   A 1 205 ? -8.262  -1.482  4.348   1.00 95.68 205 A 1 
ATOM   1626 C CD1 . ILE   A 1 205 ? -9.083  -2.061  7.225   1.00 91.34 205 A 1 
ATOM   1627 N N   . ILE   A 1 206 ? -10.455 -3.080  1.794   1.00 96.96 206 A 1 
ATOM   1628 C CA  . ILE   A 1 206 ? -10.099 -3.424  0.419   1.00 97.13 206 A 1 
ATOM   1629 C C   . ILE   A 1 206 ? -10.955 -2.594  -0.535  1.00 97.24 206 A 1 
ATOM   1630 O O   . ILE   A 1 206 ? -10.443 -1.972  -1.467  1.00 97.07 206 A 1 
ATOM   1631 C CB  . ILE   A 1 206 ? -10.339 -4.927  0.127   1.00 96.85 206 A 1 
ATOM   1632 C CG1 . ILE   A 1 206 ? -9.326  -5.773  0.903   1.00 95.73 206 A 1 
ATOM   1633 C CG2 . ILE   A 1 206 ? -10.231 -5.199  -1.374  1.00 95.79 206 A 1 
ATOM   1634 C CD1 . ILE   A 1 206 ? -9.495  -7.273  0.706   1.00 93.69 206 A 1 
ATOM   1635 N N   . ARG   A 1 207 ? -12.254 -2.595  -0.287  1.00 97.11 207 A 1 
ATOM   1636 C CA  . ARG   A 1 207 ? -13.188 -1.864  -1.132  1.00 97.16 207 A 1 
ATOM   1637 C C   . ARG   A 1 207 ? -12.877 -0.370  -1.140  1.00 97.39 207 A 1 
ATOM   1638 O O   . ARG   A 1 207 ? -12.891 0.274   -2.191  1.00 97.39 207 A 1 
ATOM   1639 C CB  . ARG   A 1 207 ? -14.620 -2.103  -0.654  1.00 96.30 207 A 1 
ATOM   1640 C CG  . ARG   A 1 207 ? -15.683 -1.570  -1.602  1.00 87.87 207 A 1 
ATOM   1641 C CD  . ARG   A 1 207 ? -17.076 -1.980  -1.146  1.00 86.86 207 A 1 
ATOM   1642 N NE  . ARG   A 1 207 ? -18.105 -1.498  -2.064  1.00 80.79 207 A 1 
ATOM   1643 C CZ  . ARG   A 1 207 ? -19.411 -1.655  -1.880  1.00 76.37 207 A 1 
ATOM   1644 N NH1 . ARG   A 1 207 ? -19.863 -2.286  -0.802  1.00 70.60 207 A 1 
ATOM   1645 N NH2 . ARG   A 1 207 ? -20.265 -1.180  -2.774  1.00 67.04 207 A 1 
ATOM   1646 N N   . PHE   A 1 208 ? -12.594 0.180   0.035   1.00 97.48 208 A 1 
ATOM   1647 C CA  . PHE   A 1 208 ? -12.271 1.596   0.155   1.00 97.87 208 A 1 
ATOM   1648 C C   . PHE   A 1 208 ? -11.045 1.984   -0.664  1.00 97.98 208 A 1 
ATOM   1649 O O   . PHE   A 1 208 ? -11.070 2.961   -1.413  1.00 98.03 208 A 1 
ATOM   1650 C CB  . PHE   A 1 208 ? -12.025 1.977   1.615   1.00 97.97 208 A 1 
ATOM   1651 C CG  . PHE   A 1 208 ? -11.625 3.419   1.805   1.00 98.09 208 A 1 
ATOM   1652 C CD1 . PHE   A 1 208 ? -12.588 4.426   1.861   1.00 97.78 208 A 1 
ATOM   1653 C CD2 . PHE   A 1 208 ? -10.282 3.779   1.875   1.00 97.75 208 A 1 
ATOM   1654 C CE1 . PHE   A 1 208 ? -12.218 5.760   1.979   1.00 97.59 208 A 1 
ATOM   1655 C CE2 . PHE   A 1 208 ? -9.903  5.116   1.990   1.00 97.52 208 A 1 
ATOM   1656 C CZ  . PHE   A 1 208 ? -10.874 6.107   2.039   1.00 97.75 208 A 1 
ATOM   1657 N N   . HIS   A 1 209 ? -9.964  1.219   -0.508  1.00 97.67 209 A 1 
ATOM   1658 C CA  . HIS   A 1 209 ? -8.742  1.550   -1.231  1.00 97.89 209 A 1 
ATOM   1659 C C   . HIS   A 1 209 ? -8.827  1.302   -2.733  1.00 97.87 209 A 1 
ATOM   1660 O O   . HIS   A 1 209 ? -8.145  1.963   -3.511  1.00 97.73 209 A 1 
ATOM   1661 C CB  . HIS   A 1 209 ? -7.548  0.825   -0.615  1.00 97.97 209 A 1 
ATOM   1662 C CG  . HIS   A 1 209 ? -7.139  1.395   0.708   1.00 97.79 209 A 1 
ATOM   1663 N ND1 . HIS   A 1 209 ? -7.674  0.982   1.901   1.00 91.73 209 A 1 
ATOM   1664 C CD2 . HIS   A 1 209 ? -6.308  2.417   1.008   1.00 92.62 209 A 1 
ATOM   1665 C CE1 . HIS   A 1 209 ? -7.186  1.718   2.884   1.00 94.67 209 A 1 
ATOM   1666 N NE2 . HIS   A 1 209 ? -6.358  2.604   2.375   1.00 95.39 209 A 1 
ATOM   1667 N N   . ALA   A 1 210 ? -9.663  0.367   -3.140  1.00 97.46 210 A 1 
ATOM   1668 C CA  . ALA   A 1 210 ? -9.849  0.127   -4.567  1.00 97.28 210 A 1 
ATOM   1669 C C   . ALA   A 1 210 ? -10.547 1.369   -5.128  1.00 97.27 210 A 1 
ATOM   1670 O O   . ALA   A 1 210 ? -10.212 1.853   -6.211  1.00 97.04 210 A 1 
ATOM   1671 C CB  . ALA   A 1 210 ? -10.710 -1.113  -4.787  1.00 96.96 210 A 1 
ATOM   1672 N N   . CYS   A 1 211 ? -11.516 1.888   -4.384  1.00 97.49 211 A 1 
ATOM   1673 C CA  . CYS   A 1 211 ? -12.238 3.089   -4.795  1.00 97.47 211 A 1 
ATOM   1674 C C   . CYS   A 1 211 ? -11.302 4.294   -4.778  1.00 97.61 211 A 1 
ATOM   1675 O O   . CYS   A 1 211 ? -11.382 5.165   -5.643  1.00 97.52 211 A 1 
ATOM   1676 C CB  . CYS   A 1 211 ? -13.425 3.343   -3.861  1.00 97.25 211 A 1 
ATOM   1677 S SG  . CYS   A 1 211 ? -14.817 2.220   -4.139  1.00 96.40 211 A 1 
ATOM   1678 N N   . LEU   A 1 212 ? -10.418 4.342   -3.792  1.00 98.02 212 A 1 
ATOM   1679 C CA  . LEU   A 1 212 ? -9.457  5.436   -3.683  1.00 98.17 212 A 1 
ATOM   1680 C C   . LEU   A 1 212 ? -8.526  5.427   -4.893  1.00 98.10 212 A 1 
ATOM   1681 O O   . LEU   A 1 212 ? -8.272  6.467   -5.501  1.00 98.04 212 A 1 
ATOM   1682 C CB  . LEU   A 1 212 ? -8.642  5.297   -2.389  1.00 98.29 212 A 1 
ATOM   1683 C CG  . LEU   A 1 212 ? -7.506  6.306   -2.170  1.00 98.14 212 A 1 
ATOM   1684 C CD1 . LEU   A 1 212 ? -8.052  7.729   -2.202  1.00 97.92 212 A 1 
ATOM   1685 C CD2 . LEU   A 1 212 ? -6.842  6.023   -0.825  1.00 97.92 212 A 1 
ATOM   1686 N N   . ALA   A 1 213 ? -8.031  4.246   -5.238  1.00 97.81 213 A 1 
ATOM   1687 C CA  . ALA   A 1 213 ? -7.127  4.108   -6.377  1.00 97.65 213 A 1 
ATOM   1688 C C   . ALA   A 1 213 ? -7.755  4.612   -7.674  1.00 97.58 213 A 1 
ATOM   1689 O O   . ALA   A 1 213 ? -7.156  5.403   -8.401  1.00 97.39 213 A 1 
ATOM   1690 C CB  . ALA   A 1 213 ? -6.702  2.649   -6.532  1.00 97.44 213 A 1 
ATOM   1691 N N   . VAL   A 1 214 ? -8.963  4.150   -7.973  1.00 97.39 214 A 1 
ATOM   1692 C CA  . VAL   A 1 214 ? -9.618  4.553   -9.215  1.00 97.14 214 A 1 
ATOM   1693 C C   . VAL   A 1 214 ? -9.968  6.041   -9.195  1.00 97.27 214 A 1 
ATOM   1694 O O   . VAL   A 1 214 ? -9.934  6.709   -10.229 1.00 96.90 214 A 1 
ATOM   1695 C CB  . VAL   A 1 214 ? -10.891 3.705   -9.485  1.00 95.95 214 A 1 
ATOM   1696 C CG1 . VAL   A 1 214 ? -12.016 4.089   -8.532  1.00 89.81 214 A 1 
ATOM   1697 C CG2 . VAL   A 1 214 ? -11.338 3.892   -10.929 1.00 89.26 214 A 1 
ATOM   1698 N N   . THR   A 1 215 ? -10.293 6.563   -8.013  1.00 97.71 215 A 1 
ATOM   1699 C CA  . THR   A 1 215 ? -10.626 7.977   -7.870  1.00 97.75 215 A 1 
ATOM   1700 C C   . THR   A 1 215 ? -9.404  8.850   -8.164  1.00 97.75 215 A 1 
ATOM   1701 O O   . THR   A 1 215 ? -9.512  9.879   -8.832  1.00 97.09 215 A 1 
ATOM   1702 C CB  . THR   A 1 215 ? -11.142 8.274   -6.450  1.00 97.06 215 A 1 
ATOM   1703 O OG1 . THR   A 1 215 ? -12.384 7.592   -6.244  1.00 88.71 215 A 1 
ATOM   1704 C CG2 . THR   A 1 215 ? -11.362 9.768   -6.256  1.00 88.17 215 A 1 
ATOM   1705 N N   . VAL   A 1 216 ? -8.246  8.430   -7.657  1.00 98.02 216 A 1 
ATOM   1706 C CA  . VAL   A 1 216 ? -7.010  9.169   -7.901  1.00 97.96 216 A 1 
ATOM   1707 C C   . VAL   A 1 216 ? -6.654  9.124   -9.387  1.00 97.76 216 A 1 
ATOM   1708 O O   . VAL   A 1 216 ? -6.283  10.139  -9.976  1.00 97.47 216 A 1 
ATOM   1709 C CB  . VAL   A 1 216 ? -5.840  8.593   -7.077  1.00 98.02 216 A 1 
ATOM   1710 C CG1 . VAL   A 1 216 ? -4.534  9.290   -7.456  1.00 97.59 216 A 1 
ATOM   1711 C CG2 . VAL   A 1 216 ? -6.110  8.784   -5.590  1.00 97.59 216 A 1 
ATOM   1712 N N   . LEU   A 1 217 ? -6.774  7.952   -9.987  1.00 97.72 217 A 1 
ATOM   1713 C CA  . LEU   A 1 217 ? -6.458  7.801   -11.403 1.00 97.49 217 A 1 
ATOM   1714 C C   . LEU   A 1 217 ? -7.339  8.703   -12.265 1.00 97.19 217 A 1 
ATOM   1715 O O   . LEU   A 1 217 ? -6.881  9.265   -13.259 1.00 96.73 217 A 1 
ATOM   1716 C CB  . LEU   A 1 217 ? -6.626  6.341   -11.834 1.00 97.49 217 A 1 
ATOM   1717 C CG  . LEU   A 1 217 ? -5.605  5.345   -11.264 1.00 97.14 217 A 1 
ATOM   1718 C CD1 . LEU   A 1 217 ? -5.989  3.922   -11.657 1.00 96.69 217 A 1 
ATOM   1719 C CD2 . LEU   A 1 217 ? -4.211  5.682   -11.785 1.00 96.37 217 A 1 
ATOM   1720 N N   . ALA   A 1 218 ? -8.600  8.844   -11.873 1.00 97.34 218 A 1 
ATOM   1721 C CA  . ALA   A 1 218 ? -9.539  9.670   -12.627 1.00 96.83 218 A 1 
ATOM   1722 C C   . ALA   A 1 218 ? -9.179  11.153  -12.597 1.00 96.42 218 A 1 
ATOM   1723 O O   . ALA   A 1 218 ? -9.673  11.934  -13.413 1.00 95.41 218 A 1 
ATOM   1724 C CB  . ALA   A 1 218 ? -10.952 9.469   -12.087 1.00 96.39 218 A 1 
ATOM   1725 N N   . THR   A 1 219 ? -8.317  11.533  -11.654 1.00 96.69 219 A 1 
ATOM   1726 C CA  . THR   A 1 219 ? -7.888  12.925  -11.530 1.00 96.12 219 A 1 
ATOM   1727 C C   . THR   A 1 219 ? -6.965  13.307  -12.688 1.00 96.17 219 A 1 
ATOM   1728 O O   . THR   A 1 219 ? -6.883  14.475  -13.077 1.00 94.98 219 A 1 
ATOM   1729 C CB  . THR   A 1 219 ? -7.141  13.145  -10.198 1.00 95.20 219 A 1 
ATOM   1730 O OG1 . THR   A 1 219 ? -8.031  12.881  -9.106  1.00 90.17 219 A 1 
ATOM   1731 C CG2 . THR   A 1 219 ? -6.631  14.576  -10.085 1.00 89.98 219 A 1 
ATOM   1732 N N   . ASN   A 1 220 ? -6.286  12.309  -13.236 1.00 96.85 220 A 1 
ATOM   1733 C CA  . ASN   A 1 220 ? -5.371  12.527  -14.352 1.00 96.90 220 A 1 
ATOM   1734 C C   . ASN   A 1 220 ? -6.193  12.639  -15.640 1.00 96.74 220 A 1 
ATOM   1735 O O   . ASN   A 1 220 ? -6.721  11.646  -16.139 1.00 96.19 220 A 1 
ATOM   1736 C CB  . ASN   A 1 220 ? -4.395  11.352  -14.451 1.00 96.80 220 A 1 
ATOM   1737 C CG  . ASN   A 1 220 ? -3.306  11.571  -15.485 1.00 96.83 220 A 1 
ATOM   1738 O OD1 . ASN   A 1 220 ? -3.495  12.284  -16.463 1.00 94.91 220 A 1 
ATOM   1739 N ND2 . ASN   A 1 220 ? -2.157  10.940  -15.267 1.00 94.05 220 A 1 
ATOM   1740 N N   . ARG   A 1 221 ? -6.279  13.847  -16.176 1.00 96.27 221 A 1 
ATOM   1741 C CA  . ARG   A 1 221 ? -7.062  14.094  -17.386 1.00 95.87 221 A 1 
ATOM   1742 C C   . ARG   A 1 221 ? -6.620  13.281  -18.596 1.00 96.09 221 A 1 
ATOM   1743 O O   . ARG   A 1 221 ? -7.415  13.024  -19.497 1.00 93.88 221 A 1 
ATOM   1744 C CB  . ARG   A 1 221 ? -7.027  15.584  -17.733 1.00 94.59 221 A 1 
ATOM   1745 C CG  . ARG   A 1 221 ? -7.680  16.467  -16.676 1.00 84.65 221 A 1 
ATOM   1746 C CD  . ARG   A 1 221 ? -7.624  17.932  -17.062 1.00 77.79 221 A 1 
ATOM   1747 N NE  . ARG   A 1 221 ? -8.241  18.791  -16.052 1.00 69.39 221 A 1 
ATOM   1748 C CZ  . ARG   A 1 221 ? -8.303  20.112  -16.119 1.00 62.22 221 A 1 
ATOM   1749 N NH1 . ARG   A 1 221 ? -7.787  20.754  -17.154 1.00 56.28 221 A 1 
ATOM   1750 N NH2 . ARG   A 1 221 ? -8.881  20.796  -15.149 1.00 54.97 221 A 1 
ATOM   1751 N N   . GLU   A 1 222 ? -5.351  12.880  -18.621 1.00 96.29 222 A 1 
ATOM   1752 C CA  . GLU   A 1 222 ? -4.824  12.106  -19.742 1.00 95.97 222 A 1 
ATOM   1753 C C   . GLU   A 1 222 ? -5.385  10.688  -19.796 1.00 96.05 222 A 1 
ATOM   1754 O O   . GLU   A 1 222 ? -5.425  10.069  -20.859 1.00 94.36 222 A 1 
ATOM   1755 C CB  . GLU   A 1 222 ? -3.295  12.036  -19.673 1.00 95.09 222 A 1 
ATOM   1756 C CG  . GLU   A 1 222 ? -2.595  13.382  -19.754 1.00 87.39 222 A 1 
ATOM   1757 C CD  . GLU   A 1 222 ? -1.085  13.249  -19.746 1.00 80.06 222 A 1 
ATOM   1758 O OE1 . GLU   A 1 222 ? -0.539  12.663  -18.787 1.00 72.40 222 A 1 
ATOM   1759 O OE2 . GLU   A 1 222 ? -0.444  13.723  -20.706 1.00 73.37 222 A 1 
ATOM   1760 N N   . ILE   A 1 223 ? -5.811  10.173  -18.652 1.00 96.24 223 A 1 
ATOM   1761 C CA  . ILE   A 1 223 ? -6.341  8.813   -18.594 1.00 96.09 223 A 1 
ATOM   1762 C C   . ILE   A 1 223 ? -7.770  8.737   -18.065 1.00 96.07 223 A 1 
ATOM   1763 O O   . ILE   A 1 223 ? -8.329  7.648   -17.931 1.00 95.20 223 A 1 
ATOM   1764 C CB  . ILE   A 1 223 ? -5.445  7.923   -17.702 1.00 95.63 223 A 1 
ATOM   1765 C CG1 . ILE   A 1 223 ? -5.397  8.490   -16.278 1.00 94.15 223 A 1 
ATOM   1766 C CG2 . ILE   A 1 223 ? -4.042  7.844   -18.292 1.00 92.63 223 A 1 
ATOM   1767 C CD1 . ILE   A 1 223 ? -4.604  7.651   -15.288 1.00 92.83 223 A 1 
ATOM   1768 N N   . GLU   A 1 224 ? -8.355  9.889   -17.757 1.00 95.79 224 A 1 
ATOM   1769 C CA  . GLU   A 1 224 ? -9.706  9.954   -17.205 1.00 95.56 224 A 1 
ATOM   1770 C C   . GLU   A 1 224 ? -10.749 9.129   -17.959 1.00 95.25 224 A 1 
ATOM   1771 O O   . GLU   A 1 224 ? -11.521 8.391   -17.350 1.00 94.43 224 A 1 
ATOM   1772 C CB  . GLU   A 1 224 ? -10.168 11.411  -17.128 1.00 94.43 224 A 1 
ATOM   1773 C CG  . GLU   A 1 224 ? -11.518 11.594  -16.445 1.00 92.15 224 A 1 
ATOM   1774 C CD  . GLU   A 1 224 ? -11.934 13.053  -16.347 1.00 91.55 224 A 1 
ATOM   1775 O OE1 . GLU   A 1 224 ? -12.996 13.328  -15.754 1.00 87.05 224 A 1 
ATOM   1776 O OE2 . GLU   A 1 224 ? -11.194 13.921  -16.859 1.00 86.79 224 A 1 
ATOM   1777 N N   . LYS   A 1 225 ? -10.763 9.256   -19.282 1.00 95.28 225 A 1 
ATOM   1778 C CA  . LYS   A 1 225 ? -11.740 8.519   -20.085 1.00 95.00 225 A 1 
ATOM   1779 C C   . LYS   A 1 225 ? -11.627 7.008   -19.898 1.00 94.86 225 A 1 
ATOM   1780 O O   . LYS   A 1 225 ? -12.636 6.312   -19.789 1.00 93.28 225 A 1 
ATOM   1781 C CB  . LYS   A 1 225 ? -11.586 8.863   -21.566 1.00 94.31 225 A 1 
ATOM   1782 C CG  . LYS   A 1 225 ? -12.023 10.272  -21.921 1.00 83.99 225 A 1 
ATOM   1783 C CD  . LYS   A 1 225 ? -11.964 10.504  -23.422 1.00 80.08 225 A 1 
ATOM   1784 C CE  . LYS   A 1 225 ? -12.457 11.895  -23.788 1.00 68.85 225 A 1 
ATOM   1785 N NZ  . LYS   A 1 225 ? -12.426 12.130  -25.256 1.00 60.76 225 A 1 
ATOM   1786 N N   . GLU   A 1 226 ? -10.395 6.511   -19.858 1.00 94.92 226 A 1 
ATOM   1787 C CA  . GLU   A 1 226 ? -10.181 5.077   -19.682 1.00 94.29 226 A 1 
ATOM   1788 C C   . GLU   A 1 226 ? -10.601 4.624   -18.287 1.00 94.36 226 A 1 
ATOM   1789 O O   . GLU   A 1 226 ? -11.101 3.516   -18.107 1.00 93.04 226 A 1 
ATOM   1790 C CB  . GLU   A 1 226 ? -8.716  4.724   -19.934 1.00 93.56 226 A 1 
ATOM   1791 C CG  . GLU   A 1 226 ? -8.258  5.012   -21.359 1.00 87.26 226 A 1 
ATOM   1792 C CD  . GLU   A 1 226 ? -6.824  4.591   -21.607 1.00 82.74 226 A 1 
ATOM   1793 O OE1 . GLU   A 1 226 ? -6.547  3.379   -21.545 1.00 75.21 226 A 1 
ATOM   1794 O OE2 . GLU   A 1 226 ? -5.983  5.475   -21.866 1.00 74.94 226 A 1 
ATOM   1795 N N   . VAL   A 1 227 ? -10.396 5.489   -17.302 1.00 95.02 227 A 1 
ATOM   1796 C CA  . VAL   A 1 227 ? -10.779 5.165   -15.929 1.00 94.98 227 A 1 
ATOM   1797 C C   . VAL   A 1 227 ? -12.302 5.108   -15.822 1.00 94.68 227 A 1 
ATOM   1798 O O   . VAL   A 1 227 ? -12.864 4.195   -15.217 1.00 93.71 227 A 1 
ATOM   1799 C CB  . VAL   A 1 227 ? -10.237 6.212   -14.930 1.00 94.81 227 A 1 
ATOM   1800 C CG1 . VAL   A 1 227 ? -10.702 5.878   -13.519 1.00 93.03 227 A 1 
ATOM   1801 C CG2 . VAL   A 1 227 ? -8.716  6.244   -14.981 1.00 93.56 227 A 1 
ATOM   1802 N N   . VAL   A 1 228 ? -12.965 6.092   -16.407 1.00 94.78 228 A 1 
ATOM   1803 C CA  . VAL   A 1 228 ? -14.424 6.144   -16.389 1.00 94.44 228 A 1 
ATOM   1804 C C   . VAL   A 1 228 ? -15.007 4.918   -17.082 1.00 93.89 228 A 1 
ATOM   1805 O O   . VAL   A 1 228 ? -16.003 4.344   -16.632 1.00 92.43 228 A 1 
ATOM   1806 C CB  . VAL   A 1 228 ? -14.942 7.420   -17.086 1.00 93.68 228 A 1 
ATOM   1807 C CG1 . VAL   A 1 228 ? -16.461 7.374   -17.219 1.00 90.30 228 A 1 
ATOM   1808 C CG2 . VAL   A 1 228 ? -14.523 8.649   -16.295 1.00 90.88 228 A 1 
ATOM   1809 N N   . LYS   A 1 229 ? -14.371 4.516   -18.173 1.00 93.40 229 A 1 
ATOM   1810 C CA  . LYS   A 1 229 ? -14.839 3.368   -18.944 1.00 92.86 229 A 1 
ATOM   1811 C C   . LYS   A 1 229 ? -14.777 2.055   -18.166 1.00 92.21 229 A 1 
ATOM   1812 O O   . LYS   A 1 229 ? -15.536 1.127   -18.453 1.00 89.16 229 A 1 
ATOM   1813 C CB  . LYS   A 1 229 ? -14.027 3.248   -20.237 1.00 91.54 229 A 1 
ATOM   1814 C CG  . LYS   A 1 229 ? -14.561 2.216   -21.218 1.00 80.85 229 A 1 
ATOM   1815 C CD  . LYS   A 1 229 ? -13.781 2.233   -22.524 1.00 77.61 229 A 1 
ATOM   1816 C CE  . LYS   A 1 229 ? -14.352 1.243   -23.527 1.00 66.23 229 A 1 
ATOM   1817 N NZ  . LYS   A 1 229 ? -13.609 1.266   -24.819 1.00 59.91 229 A 1 
ATOM   1818 N N   . SER   A 1 230 ? -13.898 1.976   -17.171 1.00 90.98 230 A 1 
ATOM   1819 C CA  . SER   A 1 230 ? -13.778 0.760   -16.367 1.00 89.80 230 A 1 
ATOM   1820 C C   . SER   A 1 230 ? -15.041 0.516   -15.546 1.00 89.61 230 A 1 
ATOM   1821 O O   . SER   A 1 230 ? -15.327 -0.611  -15.144 1.00 86.67 230 A 1 
ATOM   1822 C CB  . SER   A 1 230 ? -12.572 0.847   -15.421 1.00 88.15 230 A 1 
ATOM   1823 O OG  . SER   A 1 230 ? -12.817 1.750   -14.355 1.00 81.50 230 A 1 
ATOM   1824 N N   . GLY   A 1 231 ? -15.801 1.576   -15.288 1.00 90.12 231 A 1 
ATOM   1825 C CA  . GLY   A 1 231 ? -17.033 1.463   -14.524 1.00 90.07 231 A 1 
ATOM   1826 C C   . GLY   A 1 231 ? -16.885 1.539   -13.016 1.00 91.34 231 A 1 
ATOM   1827 O O   . GLY   A 1 231 ? -17.877 1.677   -12.297 1.00 88.38 231 A 1 
ATOM   1828 N N   . THR   A 1 232 ? -15.657 1.458   -12.514 1.00 91.03 232 A 1 
ATOM   1829 C CA  . THR   A 1 232 ? -15.412 1.482   -11.074 1.00 91.00 232 A 1 
ATOM   1830 C C   . THR   A 1 232 ? -15.767 2.815   -10.409 1.00 92.17 232 A 1 
ATOM   1831 O O   . THR   A 1 232 ? -16.227 2.839   -9.268  1.00 91.35 232 A 1 
ATOM   1832 C CB  . THR   A 1 232 ? -13.944 1.134   -10.757 1.00 89.14 232 A 1 
ATOM   1833 O OG1 . THR   A 1 232 ? -13.574 -0.058  -11.460 1.00 82.43 232 A 1 
ATOM   1834 C CG2 . THR   A 1 232 ? -13.762 0.893   -9.263  1.00 81.62 232 A 1 
ATOM   1835 N N   . LEU   A 1 233 ? -15.566 3.923   -11.123 1.00 94.27 233 A 1 
ATOM   1836 C CA  . LEU   A 1 233 ? -15.873 5.240   -10.567 1.00 95.04 233 A 1 
ATOM   1837 C C   . LEU   A 1 233 ? -17.332 5.389   -10.149 1.00 95.57 233 A 1 
ATOM   1838 O O   . LEU   A 1 233 ? -17.639 6.088   -9.184  1.00 94.82 233 A 1 
ATOM   1839 C CB  . LEU   A 1 233 ? -15.538 6.347   -11.566 1.00 93.97 233 A 1 
ATOM   1840 C CG  . LEU   A 1 233 ? -14.116 6.908   -11.559 1.00 92.12 233 A 1 
ATOM   1841 C CD1 . LEU   A 1 233 ? -14.009 7.964   -12.650 1.00 90.54 233 A 1 
ATOM   1842 C CD2 . LEU   A 1 233 ? -13.796 7.516   -10.198 1.00 90.40 233 A 1 
ATOM   1843 N N   . GLU   A 1 234 ? -18.226 4.729   -10.874 1.00 94.82 234 A 1 
ATOM   1844 C CA  . GLU   A 1 234 ? -19.653 4.812   -10.583 1.00 94.56 234 A 1 
ATOM   1845 C C   . GLU   A 1 234 ? -20.004 4.227   -9.217  1.00 94.84 234 A 1 
ATOM   1846 O O   . GLU   A 1 234 ? -21.075 4.502   -8.670  1.00 93.21 234 A 1 
ATOM   1847 C CB  . GLU   A 1 234 ? -20.454 4.090   -11.670 1.00 93.01 234 A 1 
ATOM   1848 C CG  . GLU   A 1 234 ? -20.299 4.690   -13.058 1.00 86.78 234 A 1 
ATOM   1849 C CD  . GLU   A 1 234 ? -21.116 3.950   -14.102 1.00 81.72 234 A 1 
ATOM   1850 O OE1 . GLU   A 1 234 ? -20.877 2.745   -14.293 1.00 74.22 234 A 1 
ATOM   1851 O OE2 . GLU   A 1 234 ? -21.995 4.577   -14.723 1.00 73.32 234 A 1 
ATOM   1852 N N   . LEU   A 1 235 ? -19.100 3.413   -8.675  1.00 93.72 235 A 1 
ATOM   1853 C CA  . LEU   A 1 235 ? -19.325 2.768   -7.384  1.00 93.50 235 A 1 
ATOM   1854 C C   . LEU   A 1 235 ? -18.938 3.636   -6.192  1.00 94.82 235 A 1 
ATOM   1855 O O   . LEU   A 1 235 ? -19.463 3.455   -5.089  1.00 94.09 235 A 1 
ATOM   1856 C CB  . LEU   A 1 235 ? -18.526 1.466   -7.301  1.00 91.38 235 A 1 
ATOM   1857 C CG  . LEU   A 1 235 ? -18.696 0.433   -8.420  1.00 88.37 235 A 1 
ATOM   1858 C CD1 . LEU   A 1 235 ? -17.689 -0.690  -8.218  1.00 82.90 235 A 1 
ATOM   1859 C CD2 . LEU   A 1 235 ? -20.117 -0.105  -8.414  1.00 82.58 235 A 1 
ATOM   1860 N N   . VAL   A 1 236 ? -18.023 4.563   -6.416  1.00 95.92 236 A 1 
ATOM   1861 C CA  . VAL   A 1 236 ? -17.487 5.402   -5.344  1.00 96.58 236 A 1 
ATOM   1862 C C   . VAL   A 1 236 ? -18.474 6.222   -4.511  1.00 97.04 236 A 1 
ATOM   1863 O O   . VAL   A 1 236 ? -18.563 6.033   -3.296  1.00 96.89 236 A 1 
ATOM   1864 C CB  . VAL   A 1 236 ? -16.383 6.332   -5.878  1.00 96.20 236 A 1 
ATOM   1865 C CG1 . VAL   A 1 236 ? -15.782 7.138   -4.729  1.00 94.96 236 A 1 
ATOM   1866 C CG2 . VAL   A 1 236 ? -15.300 5.505   -6.555  1.00 95.21 236 A 1 
ATOM   1867 N N   . GLU   A 1 237 ? -19.196 7.142   -5.144  1.00 96.85 237 A 1 
ATOM   1868 C CA  . GLU   A 1 237 ? -20.117 7.982   -4.381  1.00 96.88 237 A 1 
ATOM   1869 C C   . GLU   A 1 237 ? -21.176 7.186   -3.611  1.00 97.03 237 A 1 
ATOM   1870 O O   . GLU   A 1 237 ? -21.403 7.445   -2.426  1.00 96.70 237 A 1 
ATOM   1871 C CB  . GLU   A 1 237 ? -20.782 9.033   -5.275  1.00 96.11 237 A 1 
ATOM   1872 C CG  . GLU   A 1 237 ? -21.435 10.155  -4.481  1.00 89.09 237 A 1 
ATOM   1873 C CD  . GLU   A 1 237 ? -22.095 11.210  -5.355  1.00 87.60 237 A 1 
ATOM   1874 O OE1 . GLU   A 1 237 ? -21.830 11.231  -6.572  1.00 82.71 237 A 1 
ATOM   1875 O OE2 . GLU   A 1 237 ? -22.874 12.017  -4.814  1.00 82.86 237 A 1 
ATOM   1876 N N   . PRO   A 1 238 ? -21.835 6.201   -4.264  1.00 97.07 238 A 1 
ATOM   1877 C CA  . PRO   A 1 238 ? -22.853 5.412   -3.551  1.00 96.81 238 A 1 
ATOM   1878 C C   . PRO   A 1 238 ? -22.231 4.655   -2.378  1.00 96.98 238 A 1 
ATOM   1879 O O   . PRO   A 1 238 ? -22.830 4.541   -1.305  1.00 96.25 238 A 1 
ATOM   1880 C CB  . PRO   A 1 238 ? -23.382 4.465   -4.630  1.00 95.85 238 A 1 
ATOM   1881 C CG  . PRO   A 1 238 ? -23.184 5.244   -5.892  1.00 93.94 238 A 1 
ATOM   1882 C CD  . PRO   A 1 238 ? -21.821 5.859   -5.690  1.00 96.40 238 A 1 
ATOM   1883 N N   . PHE   A 1 239 ? -21.018 4.136   -2.587  1.00 96.26 239 A 1 
ATOM   1884 C CA  . PHE   A 1 239 ? -20.311 3.386   -1.554  1.00 96.42 239 A 1 
ATOM   1885 C C   . PHE   A 1 239 ? -20.012 4.268   -0.343  1.00 96.91 239 A 1 
ATOM   1886 O O   . PHE   A 1 239 ? -20.338 3.915   0.790   1.00 96.76 239 A 1 
ATOM   1887 C CB  . PHE   A 1 239 ? -19.006 2.818   -2.121  1.00 95.91 239 A 1 
ATOM   1888 C CG  . PHE   A 1 239 ? -18.082 2.239   -1.079  1.00 95.96 239 A 1 
ATOM   1889 C CD1 . PHE   A 1 239 ? -18.528 1.264   -0.193  1.00 94.81 239 A 1 
ATOM   1890 C CD2 . PHE   A 1 239 ? -16.762 2.670   -0.992  1.00 94.61 239 A 1 
ATOM   1891 C CE1 . PHE   A 1 239 ? -17.673 0.731   0.768   1.00 93.55 239 A 1 
ATOM   1892 C CE2 . PHE   A 1 239 ? -15.900 2.140   -0.038  1.00 93.33 239 A 1 
ATOM   1893 C CZ  . PHE   A 1 239 ? -16.356 1.169   0.844   1.00 93.60 239 A 1 
ATOM   1894 N N   . ILE   A 1 240 ? -19.401 5.413   -0.583  1.00 97.55 240 A 1 
ATOM   1895 C CA  . ILE   A 1 240 ? -19.059 6.326   0.505   1.00 97.85 240 A 1 
ATOM   1896 C C   . ILE   A 1 240 ? -20.310 6.813   1.234   1.00 97.79 240 A 1 
ATOM   1897 O O   . ILE   A 1 240 ? -20.308 6.950   2.457   1.00 97.55 240 A 1 
ATOM   1898 C CB  . ILE   A 1 240 ? -18.264 7.541   -0.019  1.00 97.87 240 A 1 
ATOM   1899 C CG1 . ILE   A 1 240 ? -16.924 7.076   -0.600  1.00 97.18 240 A 1 
ATOM   1900 C CG2 . ILE   A 1 240 ? -18.031 8.549   1.102   1.00 97.35 240 A 1 
ATOM   1901 C CD1 . ILE   A 1 240 ? -16.036 6.341   0.391   1.00 95.81 240 A 1 
ATOM   1902 N N   . ALA   A 1 241 ? -21.371 7.072   0.489   1.00 97.84 241 A 1 
ATOM   1903 C CA  . ALA   A 1 241 ? -22.617 7.548   1.074   1.00 97.57 241 A 1 
ATOM   1904 C C   . ALA   A 1 241 ? -23.247 6.522   2.015   1.00 97.17 241 A 1 
ATOM   1905 O O   . ALA   A 1 241 ? -23.930 6.886   2.972   1.00 96.04 241 A 1 
ATOM   1906 C CB  . ALA   A 1 241 ? -23.606 7.917   -0.028  1.00 97.18 241 A 1 
ATOM   1907 N N   . SER   A 1 242 ? -23.022 5.239   1.739   1.00 96.89 242 A 1 
ATOM   1908 C CA  . SER   A 1 242 ? -23.588 4.176   2.563   1.00 96.11 242 A 1 
ATOM   1909 C C   . SER   A 1 242 ? -22.631 3.654   3.630   1.00 96.12 242 A 1 
ATOM   1910 O O   . SER   A 1 242 ? -23.039 2.908   4.523   1.00 94.84 242 A 1 
ATOM   1911 C CB  . SER   A 1 242 ? -24.036 3.010   1.678   1.00 94.56 242 A 1 
ATOM   1912 O OG  . SER   A 1 242 ? -22.926 2.409   1.036   1.00 88.72 242 A 1 
ATOM   1913 N N   . LEU   A 1 243 ? -21.369 4.047   3.545   1.00 96.69 243 A 1 
ATOM   1914 C CA  . LEU   A 1 243 ? -20.359 3.581   4.492   1.00 96.69 243 A 1 
ATOM   1915 C C   . LEU   A 1 243 ? -20.369 4.417   5.769   1.00 97.15 243 A 1 
ATOM   1916 O O   . LEU   A 1 243 ? -20.288 5.641   5.730   1.00 96.72 243 A 1 
ATOM   1917 C CB  . LEU   A 1 243 ? -18.977 3.638   3.837   1.00 95.68 243 A 1 
ATOM   1918 C CG  . LEU   A 1 243 ? -17.805 2.989   4.578   1.00 92.36 243 A 1 
ATOM   1919 C CD1 . LEU   A 1 243 ? -18.099 1.513   4.810   1.00 91.06 243 A 1 
ATOM   1920 C CD2 . LEU   A 1 243 ? -16.538 3.154   3.748   1.00 91.14 243 A 1 
ATOM   1921 N N   . ASP   A 1 244 ? -20.467 3.741   6.911   1.00 96.96 244 A 1 
ATOM   1922 C CA  . ASP   A 1 244 ? -20.480 4.425   8.199   1.00 96.93 244 A 1 
ATOM   1923 C C   . ASP   A 1 244 ? -19.048 4.663   8.686   1.00 97.37 244 A 1 
ATOM   1924 O O   . ASP   A 1 244 ? -18.267 3.719   8.813   1.00 97.16 244 A 1 
ATOM   1925 C CB  . ASP   A 1 244 ? -21.227 3.583   9.235   1.00 96.05 244 A 1 
ATOM   1926 C CG  . ASP   A 1 244 ? -21.343 4.283   10.571  1.00 93.71 244 A 1 
ATOM   1927 O OD1 . ASP   A 1 244 ? -22.179 5.200   10.681  1.00 89.87 244 A 1 
ATOM   1928 O OD2 . ASP   A 1 244 ? -20.595 3.923   11.497  1.00 87.99 244 A 1 
ATOM   1929 N N   . PRO   A 1 245 ? -18.695 5.922   8.969   1.00 97.92 245 A 1 
ATOM   1930 C CA  . PRO   A 1 245 ? -17.344 6.250   9.437   1.00 98.03 245 A 1 
ATOM   1931 C C   . PRO   A 1 245 ? -16.926 5.472   10.681  1.00 98.07 245 A 1 
ATOM   1932 O O   . PRO   A 1 245 ? -15.773 5.061   10.801  1.00 97.73 245 A 1 
ATOM   1933 C CB  . PRO   A 1 245 ? -17.427 7.752   9.701   1.00 97.65 245 A 1 
ATOM   1934 C CG  . PRO   A 1 245 ? -18.426 8.216   8.688   1.00 96.41 245 A 1 
ATOM   1935 C CD  . PRO   A 1 245 ? -19.491 7.146   8.764   1.00 97.76 245 A 1 
ATOM   1936 N N   . ASP   A 1 246 ? -17.859 5.275   11.611  1.00 97.93 246 A 1 
ATOM   1937 C CA  . ASP   A 1 246 ? -17.541 4.554   12.841  1.00 97.63 246 A 1 
ATOM   1938 C C   . ASP   A 1 246 ? -17.248 3.079   12.581  1.00 97.60 246 A 1 
ATOM   1939 O O   . ASP   A 1 246 ? -16.374 2.497   13.221  1.00 96.80 246 A 1 
ATOM   1940 C CB  . ASP   A 1 246 ? -18.677 4.687   13.855  1.00 96.88 246 A 1 
ATOM   1941 C CG  . ASP   A 1 246 ? -18.810 6.101   14.397  1.00 92.91 246 A 1 
ATOM   1942 O OD1 . ASP   A 1 246 ? -17.770 6.749   14.634  1.00 89.24 246 A 1 
ATOM   1943 O OD2 . ASP   A 1 246 ? -19.954 6.557   14.593  1.00 88.50 246 A 1 
ATOM   1944 N N   . ASP   A 1 247 ? -17.981 2.477   11.652  1.00 97.51 247 A 1 
ATOM   1945 C CA  . ASP   A 1 247 ? -17.742 1.074   11.323  1.00 97.11 247 A 1 
ATOM   1946 C C   . ASP   A 1 247 ? -16.380 0.930   10.651  1.00 97.27 247 A 1 
ATOM   1947 O O   . ASP   A 1 247 ? -15.632 -0.007  10.932  1.00 96.72 247 A 1 
ATOM   1948 C CB  . ASP   A 1 247 ? -18.835 0.531   10.395  1.00 96.25 247 A 1 
ATOM   1949 C CG  . ASP   A 1 247 ? -20.185 0.408   11.086  1.00 91.78 247 A 1 
ATOM   1950 O OD1 . ASP   A 1 247 ? -20.214 0.181   12.314  1.00 90.02 247 A 1 
ATOM   1951 O OD2 . ASP   A 1 247 ? -21.213 0.521   10.390  1.00 89.33 247 A 1 
ATOM   1952 N N   . PHE   A 1 248 ? -16.060 1.872   9.766   1.00 97.58 248 A 1 
ATOM   1953 C CA  . PHE   A 1 248 ? -14.779 1.836   9.073   1.00 97.75 248 A 1 
ATOM   1954 C C   . PHE   A 1 248 ? -13.660 2.049   10.086  1.00 97.63 248 A 1 
ATOM   1955 O O   . PHE   A 1 248 ? -12.609 1.412   10.014  1.00 97.24 248 A 1 
ATOM   1956 C CB  . PHE   A 1 248 ? -14.718 2.924   7.999   1.00 97.77 248 A 1 
ATOM   1957 C CG  . PHE   A 1 248 ? -13.566 2.757   7.040   1.00 97.99 248 A 1 
ATOM   1958 C CD1 . PHE   A 1 248 ? -13.643 1.840   5.995   1.00 97.55 248 A 1 
ATOM   1959 C CD2 . PHE   A 1 248 ? -12.402 3.500   7.188   1.00 97.54 248 A 1 
ATOM   1960 C CE1 . PHE   A 1 248 ? -12.579 1.671   5.115   1.00 97.26 248 A 1 
ATOM   1961 C CE2 . PHE   A 1 248 ? -11.333 3.333   6.309   1.00 97.24 248 A 1 
ATOM   1962 C CZ  . PHE   A 1 248 ? -11.423 2.416   5.273   1.00 97.56 248 A 1 
ATOM   1963 N N   . LEU   A 1 249 ? -13.891 2.948   11.032  1.00 97.77 249 A 1 
ATOM   1964 C CA  . LEU   A 1 249 ? -12.912 3.225   12.082  1.00 97.53 249 A 1 
ATOM   1965 C C   . LEU   A 1 249 ? -12.618 1.953   12.870  1.00 97.30 249 A 1 
ATOM   1966 O O   . LEU   A 1 249 ? -11.460 1.645   13.153  1.00 96.83 249 A 1 
ATOM   1967 C CB  . LEU   A 1 249 ? -13.438 4.303   13.034  1.00 97.05 249 A 1 
ATOM   1968 C CG  . LEU   A 1 249 ? -12.610 4.553   14.304  1.00 95.71 249 A 1 
ATOM   1969 C CD1 . LEU   A 1 249 ? -11.219 5.033   13.928  1.00 93.51 249 A 1 
ATOM   1970 C CD2 . LEU   A 1 249 ? -13.317 5.595   15.169  1.00 92.83 249 A 1 
ATOM   1971 N N   . ARG   A 1 250 ? -13.674 1.219   13.219  1.00 97.26 250 A 1 
ATOM   1972 C CA  . ARG   A 1 250 ? -13.504 -0.022  13.970  1.00 96.87 250 A 1 
ATOM   1973 C C   . ARG   A 1 250 ? -12.648 -1.007  13.179  1.00 96.43 250 A 1 
ATOM   1974 O O   . ARG   A 1 250 ? -11.807 -1.703  13.745  1.00 95.60 250 A 1 
ATOM   1975 C CB  . ARG   A 1 250 ? -14.861 -0.656  14.291  1.00 96.34 250 A 1 
ATOM   1976 C CG  . ARG   A 1 250 ? -15.739 0.166   15.221  1.00 86.79 250 A 1 
ATOM   1977 C CD  . ARG   A 1 250 ? -16.946 -0.628  15.702  1.00 84.92 250 A 1 
ATOM   1978 N NE  . ARG   A 1 250 ? -17.884 0.192   16.477  1.00 76.48 250 A 1 
ATOM   1979 C CZ  . ARG   A 1 250 ? -18.790 0.999   15.940  1.00 70.29 250 A 1 
ATOM   1980 N NH1 . ARG   A 1 250 ? -18.905 1.100   14.629  1.00 61.49 250 A 1 
ATOM   1981 N NH2 . ARG   A 1 250 ? -19.586 1.716   16.715  1.00 63.24 250 A 1 
ATOM   1982 N N   . SER   A 1 251 ? -12.863 -1.053  11.873  1.00 96.29 251 A 1 
ATOM   1983 C CA  . SER   A 1 251 ? -12.090 -1.949  11.014  1.00 95.79 251 A 1 
ATOM   1984 C C   . SER   A 1 251 ? -10.608 -1.572  11.050  1.00 95.93 251 A 1 
ATOM   1985 O O   . SER   A 1 251 ? -9.742  -2.441  11.125  1.00 94.86 251 A 1 
ATOM   1986 C CB  . SER   A 1 251 ? -12.604 -1.891  9.573   1.00 94.83 251 A 1 
ATOM   1987 O OG  . SER   A 1 251 ? -13.916 -2.426  9.484   1.00 85.65 251 A 1 
ATOM   1988 N N   . LEU   A 1 252 ? -10.327 -0.276  11.001  1.00 96.30 252 A 1 
ATOM   1989 C CA  . LEU   A 1 252 ? -8.944  0.195   11.040  1.00 96.15 252 A 1 
ATOM   1990 C C   . LEU   A 1 252 ? -8.305  -0.098  12.397  1.00 95.62 252 A 1 
ATOM   1991 O O   . LEU   A 1 252 ? -7.167  -0.553  12.470  1.00 94.62 252 A 1 
ATOM   1992 C CB  . LEU   A 1 252 ? -8.875  1.700   10.762  1.00 96.02 252 A 1 
ATOM   1993 C CG  . LEU   A 1 252 ? -9.220  2.174   9.345   1.00 95.18 252 A 1 
ATOM   1994 C CD1 . LEU   A 1 252 ? -9.086  3.691   9.283   1.00 94.31 252 A 1 
ATOM   1995 C CD2 . LEU   A 1 252 ? -8.295  1.520   8.327   1.00 93.84 252 A 1 
ATOM   1996 N N   . LEU   A 1 253 ? -9.038  0.170   13.469  1.00 95.87 253 A 1 
ATOM   1997 C CA  . LEU   A 1 253 ? -8.519  -0.060  14.813  1.00 94.75 253 A 1 
ATOM   1998 C C   . LEU   A 1 253 ? -8.275  -1.541  15.093  1.00 93.96 253 A 1 
ATOM   1999 O O   . LEU   A 1 253 ? -7.403  -1.888  15.890  1.00 91.94 253 A 1 
ATOM   2000 C CB  . LEU   A 1 253 ? -9.476  0.517   15.858  1.00 94.09 253 A 1 
ATOM   2001 C CG  . LEU   A 1 253 ? -9.651  2.045   15.829  1.00 92.57 253 A 1 
ATOM   2002 C CD1 . LEU   A 1 253 ? -10.640 2.472   16.907  1.00 91.13 253 A 1 
ATOM   2003 C CD2 . LEU   A 1 253 ? -8.308  2.728   16.038  1.00 91.01 253 A 1 
ATOM   2004 N N   . ASP   A 1 254 ? -9.047  -2.413  14.442  1.00 94.14 254 A 1 
ATOM   2005 C CA  . ASP   A 1 254 ? -8.875  -3.848  14.628  1.00 93.01 254 A 1 
ATOM   2006 C C   . ASP   A 1 254 ? -7.804  -4.419  13.704  1.00 92.36 254 A 1 
ATOM   2007 O O   . ASP   A 1 254 ? -7.446  -5.595  13.808  1.00 89.83 254 A 1 
ATOM   2008 C CB  . ASP   A 1 254 ? -10.196 -4.586  14.378  1.00 91.96 254 A 1 
ATOM   2009 C CG  . ASP   A 1 254 ? -11.241 -4.297  15.446  1.00 86.38 254 A 1 
ATOM   2010 O OD1 . ASP   A 1 254 ? -10.862 -4.064  16.611  1.00 83.32 254 A 1 
ATOM   2011 O OD2 . ASP   A 1 254 ? -12.443 -4.329  15.118  1.00 82.00 254 A 1 
ATOM   2012 N N   . SER   A 1 255 ? -7.288  -3.584  12.804  1.00 92.59 255 A 1 
ATOM   2013 C CA  . SER   A 1 255 ? -6.257  -4.014  11.867  1.00 91.86 255 A 1 
ATOM   2014 C C   . SER   A 1 255 ? -4.863  -3.740  12.426  1.00 91.13 255 A 1 
ATOM   2015 O O   . SER   A 1 255 ? -4.554  -2.619  12.820  1.00 87.94 255 A 1 
ATOM   2016 C CB  . SER   A 1 255 ? -6.412  -3.284  10.534  1.00 90.29 255 A 1 
ATOM   2017 O OG  . SER   A 1 255 ? -5.358  -3.618  9.653   1.00 82.39 255 A 1 
ATOM   2018 N N   . ALA   A 1 256 ? -4.034  -4.772  12.438  1.00 89.60 256 A 1 
ATOM   2019 C CA  . ALA   A 1 256 ? -2.670  -4.643  12.930  1.00 88.46 256 A 1 
ATOM   2020 C C   . ALA   A 1 256 ? -1.835  -3.688  12.082  1.00 89.39 256 A 1 
ATOM   2021 O O   . ALA   A 1 256 ? -0.772  -3.240  12.510  1.00 83.57 256 A 1 
ATOM   2022 C CB  . ALA   A 1 256 ? -2.001  -6.013  12.981  1.00 83.75 256 A 1 
ATOM   2023 N N   . ASP   A 1 257 ? -2.316  -3.381  10.885  1.00 90.47 257 A 1 
ATOM   2024 C CA  . ASP   A 1 257 ? -1.589  -2.499  9.976   1.00 91.41 257 A 1 
ATOM   2025 C C   . ASP   A 1 257 ? -2.115  -1.066  9.927   1.00 92.91 257 A 1 
ATOM   2026 O O   . ASP   A 1 257 ? -1.503  -0.203  9.287   1.00 90.36 257 A 1 
ATOM   2027 C CB  . ASP   A 1 257 ? -1.623  -3.077  8.556   1.00 88.03 257 A 1 
ATOM   2028 C CG  . ASP   A 1 257 ? -1.124  -4.505  8.486   1.00 82.63 257 A 1 
ATOM   2029 O OD1 . ASP   A 1 257 ? -0.029  -4.779  9.018   1.00 76.68 257 A 1 
ATOM   2030 O OD2 . ASP   A 1 257 ? -1.825  -5.343  7.893   1.00 76.69 257 A 1 
ATOM   2031 N N   . CYS   A 1 258 ? -3.243  -0.804  10.582  1.00 93.42 258 A 1 
ATOM   2032 C CA  . CYS   A 1 258 ? -3.865  0.518   10.504  1.00 94.22 258 A 1 
ATOM   2033 C C   . CYS   A 1 258 ? -4.217  1.203   11.825  1.00 94.95 258 A 1 
ATOM   2034 O O   . CYS   A 1 258 ? -4.742  2.316   11.822  1.00 93.12 258 A 1 
ATOM   2035 C CB  . CYS   A 1 258 ? -5.145  0.424   9.663   1.00 91.17 258 A 1 
ATOM   2036 S SG  . CYS   A 1 258 ? -4.954  -0.415  8.080   1.00 86.58 258 A 1 
ATOM   2037 N N   . MET   A 1 259 ? -3.935  0.552   12.941  1.00 94.28 259 A 1 
ATOM   2038 C CA  . MET   A 1 259 ? -4.285  1.082   14.264  1.00 94.22 259 A 1 
ATOM   2039 C C   . MET   A 1 259 ? -3.918  2.536   14.552  1.00 95.16 259 A 1 
ATOM   2040 O O   . MET   A 1 259 ? -4.701  3.263   15.163  1.00 93.94 259 A 1 
ATOM   2041 C CB  . MET   A 1 259 ? -3.669  0.210   15.361  1.00 90.83 259 A 1 
ATOM   2042 C CG  . MET   A 1 259 ? -4.207  -1.200  15.428  1.00 83.58 259 A 1 
ATOM   2043 S SD  . MET   A 1 259 ? -3.338  -2.160  16.682  1.00 79.71 259 A 1 
ATOM   2044 C CE  . MET   A 1 259 ? -1.838  -2.551  15.796  1.00 69.64 259 A 1 
ATOM   2045 N N   . GLN   A 1 260 ? -2.742  2.959   14.137  1.00 96.91 260 A 1 
ATOM   2046 C CA  . GLN   A 1 260 ? -2.284  4.319   14.426  1.00 97.13 260 A 1 
ATOM   2047 C C   . GLN   A 1 260 ? -2.660  5.371   13.386  1.00 97.04 260 A 1 
ATOM   2048 O O   . GLN   A 1 260 ? -2.321  6.546   13.536  1.00 96.01 260 A 1 
ATOM   2049 C CB  . GLN   A 1 260 ? -0.764  4.328   14.618  1.00 96.81 260 A 1 
ATOM   2050 C CG  . GLN   A 1 260 ? -0.260  3.444   15.749  1.00 96.28 260 A 1 
ATOM   2051 C CD  . GLN   A 1 260 ? -0.828  3.831   17.097  1.00 96.15 260 A 1 
ATOM   2052 O OE1 . GLN   A 1 260 ? -1.083  5.004   17.368  1.00 92.11 260 A 1 
ATOM   2053 N NE2 . GLN   A 1 260 ? -1.021  2.847   17.964  1.00 91.63 260 A 1 
ATOM   2054 N N   . GLY   A 1 261 ? -3.356  4.961   12.342  1.00 97.23 261 A 1 
ATOM   2055 C CA  . GLY   A 1 261 ? -3.741  5.910   11.313  1.00 97.33 261 A 1 
ATOM   2056 C C   . GLY   A 1 261 ? -2.537  6.285   10.462  1.00 97.54 261 A 1 
ATOM   2057 O O   . GLY   A 1 261 ? -1.524  5.587   10.458  1.00 96.82 261 A 1 
ATOM   2058 N N   . LYS   A 1 262 ? -2.638  7.393   9.737   1.00 97.67 262 A 1 
ATOM   2059 C CA  . LYS   A 1 262 ? -1.562  7.844   8.856   1.00 97.92 262 A 1 
ATOM   2060 C C   . LYS   A 1 262 ? -0.780  9.020   9.423   1.00 97.92 262 A 1 
ATOM   2061 O O   . LYS   A 1 262 ? -1.230  9.702   10.339  1.00 97.51 262 A 1 
ATOM   2062 C CB  . LYS   A 1 262 ? -2.139  8.238   7.495   1.00 97.87 262 A 1 
ATOM   2063 C CG  . LYS   A 1 262 ? -2.813  7.110   6.741   1.00 96.66 262 A 1 
ATOM   2064 C CD  . LYS   A 1 262 ? -3.347  7.592   5.391   1.00 94.79 262 A 1 
ATOM   2065 C CE  . LYS   A 1 262 ? -4.046  6.464   4.645   1.00 91.05 262 A 1 
ATOM   2066 N NZ  . LYS   A 1 262 ? -3.134  5.322   4.360   1.00 85.03 262 A 1 
ATOM   2067 N N   . THR   A 1 263 ? 0.404   9.252   8.855   1.00 97.83 263 A 1 
ATOM   2068 C CA  . THR   A 1 263 ? 1.234   10.379  9.265   1.00 97.87 263 A 1 
ATOM   2069 C C   . THR   A 1 263 ? 0.660   11.639  8.625   1.00 98.11 263 A 1 
ATOM   2070 O O   . THR   A 1 263 ? -0.161  11.564  7.709   1.00 97.93 263 A 1 
ATOM   2071 C CB  . THR   A 1 263 ? 2.685   10.219  8.777   1.00 97.40 263 A 1 
ATOM   2072 O OG1 . THR   A 1 263 ? 2.701   10.188  7.346   1.00 95.38 263 A 1 
ATOM   2073 C CG2 . THR   A 1 263 ? 3.302   8.938   9.324   1.00 95.16 263 A 1 
ATOM   2074 N N   . ALA   A 1 264 ? 1.111   12.795  9.106   1.00 97.66 264 A 1 
ATOM   2075 C CA  . ALA   A 1 264 ? 0.651   14.065  8.553   1.00 97.70 264 A 1 
ATOM   2076 C C   . ALA   A 1 264 ? 0.991   14.139  7.064   1.00 97.94 264 A 1 
ATOM   2077 O O   . ALA   A 1 264 ? 0.181   14.589  6.253   1.00 97.63 264 A 1 
ATOM   2078 C CB  . ALA   A 1 264 ? 1.311   15.223  9.298   1.00 97.07 264 A 1 
ATOM   2079 N N   . ALA   A 1 265 ? 2.192   13.694  6.722   1.00 97.49 265 A 1 
ATOM   2080 C CA  . ALA   A 1 265 ? 2.645   13.724  5.332   1.00 97.36 265 A 1 
ATOM   2081 C C   . ALA   A 1 265 ? 1.752   12.875  4.429   1.00 97.73 265 A 1 
ATOM   2082 O O   . ALA   A 1 265 ? 1.431   13.271  3.307   1.00 97.34 265 A 1 
ATOM   2083 C CB  . ALA   A 1 265 ? 4.090   13.246  5.247   1.00 96.57 265 A 1 
ATOM   2084 N N   . ASP   A 1 266 ? 1.357   11.704  4.909   1.00 97.90 266 A 1 
ATOM   2085 C CA  . ASP   A 1 266 ? 0.506   10.826  4.113   1.00 98.09 266 A 1 
ATOM   2086 C C   . ASP   A 1 266 ? -0.919  11.370  4.009   1.00 98.41 266 A 1 
ATOM   2087 O O   . ASP   A 1 266 ? -1.563  11.247  2.965   1.00 98.25 266 A 1 
ATOM   2088 C CB  . ASP   A 1 266 ? 0.496   9.410   4.701   1.00 97.72 266 A 1 
ATOM   2089 C CG  . ASP   A 1 266 ? 1.835   8.703   4.551   1.00 96.17 266 A 1 
ATOM   2090 O OD1 . ASP   A 1 266 ? 2.562   8.994   3.581   1.00 93.10 266 A 1 
ATOM   2091 O OD2 . ASP   A 1 266 ? 2.146   7.842   5.397   1.00 92.18 266 A 1 
ATOM   2092 N N   . LEU   A 1 267 ? -1.412  11.968  5.083   1.00 98.49 267 A 1 
ATOM   2093 C CA  . LEU   A 1 267 ? -2.755  12.540  5.074   1.00 98.61 267 A 1 
ATOM   2094 C C   . LEU   A 1 267 ? -2.849  13.699  4.086   1.00 98.67 267 A 1 
ATOM   2095 O O   . LEU   A 1 267 ? -3.898  13.934  3.486   1.00 98.52 267 A 1 
ATOM   2096 C CB  . LEU   A 1 267 ? -3.139  13.027  6.477   1.00 98.45 267 A 1 
ATOM   2097 C CG  . LEU   A 1 267 ? -3.450  11.934  7.505   1.00 97.79 267 A 1 
ATOM   2098 C CD1 . LEU   A 1 267 ? -3.645  12.560  8.880   1.00 97.49 267 A 1 
ATOM   2099 C CD2 . LEU   A 1 267 ? -4.708  11.180  7.078   1.00 97.23 267 A 1 
ATOM   2100 N N   . GLN   A 1 268 ? -1.745  14.415  3.925   1.00 98.36 268 A 1 
ATOM   2101 C CA  . GLN   A 1 268 ? -1.713  15.556  3.018   1.00 98.21 268 A 1 
ATOM   2102 C C   . GLN   A 1 268 ? -2.000  15.157  1.569   1.00 98.38 268 A 1 
ATOM   2103 O O   . GLN   A 1 268 ? -2.460  15.972  0.769   1.00 98.02 268 A 1 
ATOM   2104 C CB  . GLN   A 1 268 ? -0.364  16.263  3.128   1.00 97.23 268 A 1 
ATOM   2105 C CG  . GLN   A 1 268 ? -0.287  17.600  2.408   1.00 88.37 268 A 1 
ATOM   2106 C CD  . GLN   A 1 268 ? 0.857   18.450  2.917   1.00 86.57 268 A 1 
ATOM   2107 O OE1 . GLN   A 1 268 ? 1.988   17.976  3.051   1.00 78.62 268 A 1 
ATOM   2108 N NE2 . GLN   A 1 268 ? 0.571   19.712  3.216   1.00 74.93 268 A 1 
ATOM   2109 N N   . HIS   A 1 269 ? -1.756  13.896  1.241   1.00 98.37 269 A 1 
ATOM   2110 C CA  . HIS   A 1 269 ? -2.009  13.409  -0.115  1.00 98.38 269 A 1 
ATOM   2111 C C   . HIS   A 1 269 ? -3.500  13.319  -0.453  1.00 98.49 269 A 1 
ATOM   2112 O O   . HIS   A 1 269 ? -3.863  13.109  -1.611  1.00 98.21 269 A 1 
ATOM   2113 C CB  . HIS   A 1 269 ? -1.346  12.041  -0.313  1.00 98.12 269 A 1 
ATOM   2114 C CG  . HIS   A 1 269 ? 0.135   12.119  -0.533  1.00 97.69 269 A 1 
ATOM   2115 N ND1 . HIS   A 1 269 ? 0.689   12.323  -1.774  1.00 89.24 269 A 1 
ATOM   2116 C CD2 . HIS   A 1 269 ? 1.168   12.070  0.331   1.00 89.40 269 A 1 
ATOM   2117 C CE1 . HIS   A 1 269 ? 2.004   12.389  -1.663  1.00 90.75 269 A 1 
ATOM   2118 N NE2 . HIS   A 1 269 ? 2.325   12.244  -0.396  1.00 92.33 269 A 1 
ATOM   2119 N N   . PHE   A 1 270 ? -4.347  13.477  0.554   1.00 98.69 270 A 1 
ATOM   2120 C CA  . PHE   A 1 270 ? -5.791  13.441  0.333   1.00 98.77 270 A 1 
ATOM   2121 C C   . PHE   A 1 270 ? -6.335  14.821  -0.039  1.00 98.75 270 A 1 
ATOM   2122 O O   . PHE   A 1 270 ? -7.436  14.935  -0.580  1.00 98.54 270 A 1 
ATOM   2123 C CB  . PHE   A 1 270 ? -6.504  12.933  1.592   1.00 98.74 270 A 1 
ATOM   2124 C CG  . PHE   A 1 270 ? -6.439  11.440  1.765   1.00 98.71 270 A 1 
ATOM   2125 C CD1 . PHE   A 1 270 ? -7.429  10.624  1.223   1.00 98.34 270 A 1 
ATOM   2126 C CD2 . PHE   A 1 270 ? -5.380  10.847  2.442   1.00 98.31 270 A 1 
ATOM   2127 C CE1 . PHE   A 1 270 ? -7.365  9.240   1.360   1.00 97.99 270 A 1 
ATOM   2128 C CE2 . PHE   A 1 270 ? -5.308  9.461   2.577   1.00 97.96 270 A 1 
ATOM   2129 C CZ  . PHE   A 1 270 ? -6.303  8.657   2.037   1.00 98.15 270 A 1 
ATOM   2130 N N   . LEU   A 1 271 ? -5.562  15.866  0.245   1.00 98.63 271 A 1 
ATOM   2131 C CA  . LEU   A 1 271 ? -6.007  17.227  -0.047  1.00 98.56 271 A 1 
ATOM   2132 C C   . LEU   A 1 271 ? -6.269  17.507  -1.531  1.00 98.47 271 A 1 
ATOM   2133 O O   . LEU   A 1 271 ? -7.240  18.189  -1.860  1.00 97.96 271 A 1 
ATOM   2134 C CB  . LEU   A 1 271 ? -5.023  18.249  0.534   1.00 98.28 271 A 1 
ATOM   2135 C CG  . LEU   A 1 271 ? -4.873  18.198  2.061   1.00 96.52 271 A 1 
ATOM   2136 C CD1 . LEU   A 1 271 ? -4.019  19.365  2.529   1.00 93.87 271 A 1 
ATOM   2137 C CD2 . LEU   A 1 271 ? -6.246  18.244  2.730   1.00 93.02 271 A 1 
ATOM   2138 N N   . PRO   A 1 272 ? -5.415  17.001  -2.432  1.00 98.20 272 A 1 
ATOM   2139 C CA  . PRO   A 1 272 ? -5.676  17.250  -3.861  1.00 97.92 272 A 1 
ATOM   2140 C C   . PRO   A 1 272 ? -7.048  16.710  -4.275  1.00 97.98 272 A 1 
ATOM   2141 O O   . PRO   A 1 272 ? -7.712  17.278  -5.140  1.00 97.53 272 A 1 
ATOM   2142 C CB  . PRO   A 1 272 ? -4.528  16.510  -4.554  1.00 97.29 272 A 1 
ATOM   2143 C CG  . PRO   A 1 272 ? -3.409  16.665  -3.576  1.00 95.87 272 A 1 
ATOM   2144 C CD  . PRO   A 1 272 ? -4.090  16.378  -2.252  1.00 97.64 272 A 1 
ATOM   2145 N N   . LEU   A 1 273 ? -7.473  15.608  -3.653  1.00 98.32 273 A 1 
ATOM   2146 C CA  . LEU   A 1 273 ? -8.772  15.014  -3.954  1.00 98.40 273 A 1 
ATOM   2147 C C   . LEU   A 1 273 ? -9.887  15.900  -3.405  1.00 98.30 273 A 1 
ATOM   2148 O O   . LEU   A 1 273 ? -10.897 16.137  -4.070  1.00 97.81 273 A 1 
ATOM   2149 C CB  . LEU   A 1 273 ? -8.882  13.617  -3.335  1.00 98.34 273 A 1 
ATOM   2150 C CG  . LEU   A 1 273 ? -7.912  12.551  -3.857  1.00 97.38 273 A 1 
ATOM   2151 C CD1 . LEU   A 1 273 ? -8.097  11.267  -3.055  1.00 95.79 273 A 1 
ATOM   2152 C CD2 . LEU   A 1 273 ? -8.183  12.298  -5.336  1.00 95.04 273 A 1 
ATOM   2153 N N   . LEU   A 1 274 ? -9.694  16.368  -2.185  1.00 98.25 274 A 1 
ATOM   2154 C CA  . LEU   A 1 274 ? -10.677 17.218  -1.522  1.00 98.08 274 A 1 
ATOM   2155 C C   . LEU   A 1 274 ? -10.835 18.550  -2.256  1.00 97.96 274 A 1 
ATOM   2156 O O   . LEU   A 1 274 ? -11.950 19.062  -2.389  1.00 97.23 274 A 1 
ATOM   2157 C CB  . LEU   A 1 274 ? -10.248 17.462  -0.072  1.00 97.45 274 A 1 
ATOM   2158 C CG  . LEU   A 1 274 ? -11.269 18.090  0.884   1.00 94.74 274 A 1 
ATOM   2159 C CD1 . LEU   A 1 274 ? -12.486 17.180  1.014   1.00 95.22 274 A 1 
ATOM   2160 C CD2 . LEU   A 1 274 ? -10.611 18.287  2.246   1.00 94.97 274 A 1 
ATOM   2161 N N   . ASP   A 1 275 ? -9.715  19.090  -2.734  1.00 97.81 275 A 1 
ATOM   2162 C CA  . ASP   A 1 275 ? -9.728  20.369  -3.438  1.00 97.47 275 A 1 
ATOM   2163 C C   . ASP   A 1 275 ? -10.008 20.230  -4.934  1.00 96.94 275 A 1 
ATOM   2164 O O   . ASP   A 1 275 ? -10.178 21.227  -5.638  1.00 95.39 275 A 1 
ATOM   2165 C CB  . ASP   A 1 275 ? -8.387  21.093  -3.251  1.00 97.27 275 A 1 
ATOM   2166 C CG  . ASP   A 1 275 ? -8.061  21.368  -1.791  1.00 96.72 275 A 1 
ATOM   2167 O OD1 . ASP   A 1 275 ? -8.997  21.569  -0.991  1.00 95.01 275 A 1 
ATOM   2168 O OD2 . ASP   A 1 275 ? -6.860  21.403  -1.455  1.00 94.50 275 A 1 
ATOM   2169 N N   . GLY   A 1 276 ? -10.052 18.988  -5.411  1.00 96.91 276 A 1 
ATOM   2170 C CA  . GLY   A 1 276 ? -10.284 18.735  -6.822  1.00 96.19 276 A 1 
ATOM   2171 C C   . GLY   A 1 276 ? -11.708 19.019  -7.277  1.00 95.99 276 A 1 
ATOM   2172 O O   . GLY   A 1 276 ? -12.553 19.447  -6.495  1.00 94.37 276 A 1 
ATOM   2173 N N   . ARG   A 1 277 ? -11.970 18.768  -8.556  1.00 94.53 277 A 1 
ATOM   2174 C CA  . ARG   A 1 277 ? -13.293 19.018  -9.122  1.00 93.50 277 A 1 
ATOM   2175 C C   . ARG   A 1 277 ? -14.248 17.830  -9.076  1.00 94.19 277 A 1 
ATOM   2176 O O   . ARG   A 1 277 ? -15.461 18.010  -8.985  1.00 91.85 277 A 1 
ATOM   2177 C CB  . ARG   A 1 277 ? -13.154 19.494  -10.572 1.00 90.47 277 A 1 
ATOM   2178 C CG  . ARG   A 1 277 ? -12.365 20.781  -10.734 1.00 78.74 277 A 1 
ATOM   2179 C CD  . ARG   A 1 277 ? -12.284 21.200  -12.190 1.00 75.16 277 A 1 
ATOM   2180 N NE  . ARG   A 1 277 ? -11.522 22.439  -12.366 1.00 66.19 277 A 1 
ATOM   2181 C CZ  . ARG   A 1 277 ? -11.309 23.030  -13.531 1.00 59.26 277 A 1 
ATOM   2182 N NH1 . ARG   A 1 277 ? -11.792 22.508  -14.647 1.00 54.22 277 A 1 
ATOM   2183 N NH2 . ARG   A 1 277 ? -10.605 24.149  -13.586 1.00 51.16 277 A 1 
ATOM   2184 N N   . ARG   A 1 278 ? -13.711 16.616  -9.137  1.00 95.20 278 A 1 
ATOM   2185 C CA  . ARG   A 1 278 ? -14.553 15.422  -9.134  1.00 95.58 278 A 1 
ATOM   2186 C C   . ARG   A 1 278 ? -15.183 15.136  -7.768  1.00 96.37 278 A 1 
ATOM   2187 O O   . ARG   A 1 278 ? -14.504 15.148  -6.741  1.00 96.16 278 A 1 
ATOM   2188 C CB  . ARG   A 1 278 ? -13.761 14.199  -9.593  1.00 94.62 278 A 1 
ATOM   2189 C CG  . ARG   A 1 278 ? -13.223 14.279  -11.016 1.00 90.37 278 A 1 
ATOM   2190 C CD  . ARG   A 1 278 ? -12.837 12.903  -11.532 1.00 88.60 278 A 1 
ATOM   2191 N NE  . ARG   A 1 278 ? -14.019 12.056  -11.722 1.00 87.41 278 A 1 
ATOM   2192 C CZ  . ARG   A 1 278 ? -14.678 11.918  -12.865 1.00 88.29 278 A 1 
ATOM   2193 N NH1 . ARG   A 1 278 ? -14.277 12.548  -13.952 1.00 79.60 278 A 1 
ATOM   2194 N NH2 . ARG   A 1 278 ? -15.752 11.141  -12.924 1.00 82.26 278 A 1 
ATOM   2195 N N   . VAL   A 1 279 ? -16.482 14.880  -7.776  1.00 96.61 279 A 1 
ATOM   2196 C CA  . VAL   A 1 279 ? -17.204 14.604  -6.539  1.00 96.97 279 A 1 
ATOM   2197 C C   . VAL   A 1 279 ? -16.713 13.331  -5.850  1.00 97.57 279 A 1 
ATOM   2198 O O   . VAL   A 1 279 ? -16.724 13.241  -4.624  1.00 97.44 279 A 1 
ATOM   2199 C CB  . VAL   A 1 279 ? -18.733 14.499  -6.788  1.00 95.87 279 A 1 
ATOM   2200 C CG1 . VAL   A 1 279 ? -19.052 13.290  -7.656  1.00 88.05 279 A 1 
ATOM   2201 C CG2 . VAL   A 1 279 ? -19.474 14.411  -5.462  1.00 88.42 279 A 1 
ATOM   2202 N N   . GLU   A 1 280 ? -16.267 12.350  -6.637  1.00 97.45 280 A 1 
ATOM   2203 C CA  . GLU   A 1 280 ? -15.773 11.098  -6.071  1.00 97.70 280 A 1 
ATOM   2204 C C   . GLU   A 1 280 ? -14.569 11.367  -5.175  1.00 97.97 280 A 1 
ATOM   2205 O O   . GLU   A 1 280 ? -14.428 10.770  -4.103  1.00 97.85 280 A 1 
ATOM   2206 C CB  . GLU   A 1 280 ? -15.386 10.114  -7.184  1.00 97.30 280 A 1 
ATOM   2207 C CG  . GLU   A 1 280 ? -16.534 9.725   -8.109  1.00 96.06 280 A 1 
ATOM   2208 C CD  . GLU   A 1 280 ? -16.595 10.590  -9.352  1.00 96.13 280 A 1 
ATOM   2209 O OE1 . GLU   A 1 280 ? -16.084 11.728  -9.325  1.00 93.31 280 A 1 
ATOM   2210 O OE2 . GLU   A 1 280 ? -17.149 10.125  -10.371 1.00 93.47 280 A 1 
ATOM   2211 N N   . GLY   A 1 281 ? -13.707 12.259  -5.619  1.00 97.70 281 A 1 
ATOM   2212 C CA  . GLY   A 1 281 ? -12.525 12.610  -4.848  1.00 97.84 281 A 1 
ATOM   2213 C C   . GLY   A 1 281 ? -12.882 13.323  -3.556  1.00 98.22 281 A 1 
ATOM   2214 O O   . GLY   A 1 281 ? -12.345 13.013  -2.493  1.00 98.05 281 A 1 
ATOM   2215 N N   . LYS   A 1 282 ? -13.796 14.276  -3.646  1.00 98.06 282 A 1 
ATOM   2216 C CA  . LYS   A 1 282 ? -14.226 15.012  -2.459  1.00 98.18 282 A 1 
ATOM   2217 C C   . LYS   A 1 282 ? -14.872 14.064  -1.451  1.00 98.38 282 A 1 
ATOM   2218 O O   . LYS   A 1 282 ? -14.620 14.156  -0.250  1.00 98.21 282 A 1 
ATOM   2219 C CB  . LYS   A 1 282 ? -15.218 16.116  -2.845  1.00 97.79 282 A 1 
ATOM   2220 C CG  . LYS   A 1 282 ? -14.614 17.235  -3.685  1.00 96.37 282 A 1 
ATOM   2221 C CD  . LYS   A 1 282 ? -15.656 18.319  -3.970  1.00 94.54 282 A 1 
ATOM   2222 C CE  . LYS   A 1 282 ? -15.097 19.420  -4.852  1.00 90.75 282 A 1 
ATOM   2223 N NZ  . LYS   A 1 282 ? -13.930 20.114  -4.236  1.00 87.14 282 A 1 
ATOM   2224 N N   . CYS   A 1 283 ? -15.694 13.150  -1.947  1.00 98.04 283 A 1 
ATOM   2225 C CA  . CYS   A 1 283 ? -16.377 12.187  -1.087  1.00 97.92 283 A 1 
ATOM   2226 C C   . CYS   A 1 283 ? -15.404 11.286  -0.329  1.00 98.38 283 A 1 
ATOM   2227 O O   . CYS   A 1 283 ? -15.475 11.172  0.894   1.00 98.29 283 A 1 
ATOM   2228 C CB  . CYS   A 1 283 ? -17.321 11.296  -1.909  1.00 96.47 283 A 1 
ATOM   2229 S SG  . CYS   A 1 283 ? -18.896 12.052  -2.357  1.00 90.38 283 A 1 
ATOM   2230 N N   . ILE   A 1 284 ? -14.510 10.643  -1.068  1.00 98.53 284 A 1 
ATOM   2231 C CA  . ILE   A 1 284 ? -13.585 9.709   -0.444  1.00 98.57 284 A 1 
ATOM   2232 C C   . ILE   A 1 284 ? -12.573 10.399  0.471   1.00 98.71 284 A 1 
ATOM   2233 O O   . ILE   A 1 284 ? -12.195 9.853   1.509   1.00 98.57 284 A 1 
ATOM   2234 C CB  . ILE   A 1 284 ? -12.885 8.836   -1.521  1.00 97.81 284 A 1 
ATOM   2235 C CG1 . ILE   A 1 284 ? -12.437 7.514   -0.889  1.00 88.78 284 A 1 
ATOM   2236 C CG2 . ILE   A 1 284 ? -11.709 9.572   -2.153  1.00 91.56 284 A 1 
ATOM   2237 C CD1 . ILE   A 1 284 ? -12.144 6.424   -1.903  1.00 86.21 284 A 1 
ATOM   2238 N N   . ALA   A 1 285 ? -12.140 11.597  0.099   1.00 98.73 285 A 1 
ATOM   2239 C CA  . ALA   A 1 285 ? -11.187 12.337  0.924   1.00 98.76 285 A 1 
ATOM   2240 C C   . ALA   A 1 285 ? -11.855 12.829  2.210   1.00 98.79 285 A 1 
ATOM   2241 O O   . ALA   A 1 285 ? -11.283 12.724  3.294   1.00 98.70 285 A 1 
ATOM   2242 C CB  . ALA   A 1 285 ? -10.613 13.516  0.141   1.00 98.65 285 A 1 
ATOM   2243 N N   . ALA   A 1 286 ? -13.065 13.361  2.088   1.00 98.71 286 A 1 
ATOM   2244 C CA  . ALA   A 1 286 ? -13.791 13.853  3.256   1.00 98.71 286 A 1 
ATOM   2245 C C   . ALA   A 1 286 ? -14.081 12.691  4.205   1.00 98.75 286 A 1 
ATOM   2246 O O   . ALA   A 1 286 ? -13.978 12.833  5.424   1.00 98.65 286 A 1 
ATOM   2247 C CB  . ALA   A 1 286 ? -15.094 14.524  2.828   1.00 98.55 286 A 1 
ATOM   2248 N N   . PHE   A 1 287 ? -14.441 11.550  3.633   1.00 98.79 287 A 1 
ATOM   2249 C CA  . PHE   A 1 287 ? -14.728 10.366  4.439   1.00 98.82 287 A 1 
ATOM   2250 C C   . PHE   A 1 287 ? -13.504 9.936   5.235   1.00 98.81 287 A 1 
ATOM   2251 O O   . PHE   A 1 287 ? -13.577 9.733   6.446   1.00 98.73 287 A 1 
ATOM   2252 C CB  . PHE   A 1 287 ? -15.177 9.197   3.562   1.00 98.78 287 A 1 
ATOM   2253 C CG  . PHE   A 1 287 ? -15.489 7.943   4.346   1.00 98.78 287 A 1 
ATOM   2254 C CD1 . PHE   A 1 287 ? -16.756 7.743   4.895   1.00 98.57 287 A 1 
ATOM   2255 C CD2 . PHE   A 1 287 ? -14.504 6.986   4.582   1.00 98.55 287 A 1 
ATOM   2256 C CE1 . PHE   A 1 287 ? -17.031 6.615   5.662   1.00 98.34 287 A 1 
ATOM   2257 C CE2 . PHE   A 1 287 ? -14.773 5.854   5.353   1.00 98.30 287 A 1 
ATOM   2258 C CZ  . PHE   A 1 287 ? -16.038 5.672   5.894   1.00 98.37 287 A 1 
ATOM   2259 N N   . TYR   A 1 288 ? -12.372 9.781   4.549   1.00 98.84 288 A 1 
ATOM   2260 C CA  . TYR   A 1 288 ? -11.173 9.329   5.237   1.00 98.81 288 A 1 
ATOM   2261 C C   . TYR   A 1 288 ? -10.670 10.329  6.274   1.00 98.80 288 A 1 
ATOM   2262 O O   . TYR   A 1 288 ? -10.194 9.939   7.341   1.00 98.67 288 A 1 
ATOM   2263 C CB  . TYR   A 1 288 ? -10.047 8.991   4.258   1.00 98.69 288 A 1 
ATOM   2264 C CG  . TYR   A 1 288 ? -8.951  8.221   4.958   1.00 98.37 288 A 1 
ATOM   2265 C CD1 . TYR   A 1 288 ? -9.166  6.902   5.361   1.00 97.66 288 A 1 
ATOM   2266 C CD2 . TYR   A 1 288 ? -7.766  8.844   5.338   1.00 97.63 288 A 1 
ATOM   2267 C CE1 . TYR   A 1 288 ? -8.230  6.222   6.126   1.00 96.89 288 A 1 
ATOM   2268 C CE2 . TYR   A 1 288 ? -6.818  8.167   6.107   1.00 96.74 288 A 1 
ATOM   2269 C CZ  . TYR   A 1 288 ? -7.061  6.862   6.505   1.00 96.64 288 A 1 
ATOM   2270 O OH  . TYR   A 1 288 ? -6.147  6.204   7.287   1.00 94.70 288 A 1 
ATOM   2271 N N   . LEU   A 1 289 ? -10.759 11.622  5.970   1.00 98.78 289 A 1 
ATOM   2272 C CA  . LEU   A 1 289 ? -10.317 12.631  6.929   1.00 98.75 289 A 1 
ATOM   2273 C C   . LEU   A 1 289 ? -11.219 12.593  8.161   1.00 98.68 289 A 1 
ATOM   2274 O O   . LEU   A 1 289 ? -10.769 12.851  9.276   1.00 98.40 289 A 1 
ATOM   2275 C CB  . LEU   A 1 289 ? -10.331 14.027  6.292   1.00 98.69 289 A 1 
ATOM   2276 C CG  . LEU   A 1 289 ? -9.202  14.279  5.284   1.00 98.28 289 A 1 
ATOM   2277 C CD1 . LEU   A 1 289 ? -9.400  15.629  4.605   1.00 97.64 289 A 1 
ATOM   2278 C CD2 . LEU   A 1 289 ? -7.849  14.245  5.999   1.00 97.26 289 A 1 
ATOM   2279 N N   . CYS   A 1 290 ? -12.486 12.271  7.956   1.00 98.68 290 A 1 
ATOM   2280 C CA  . CYS   A 1 290 ? -13.434 12.166  9.063   1.00 98.55 290 A 1 
ATOM   2281 C C   . CYS   A 1 290 ? -13.019 10.996  9.959   1.00 98.51 290 A 1 
ATOM   2282 O O   . CYS   A 1 290 ? -12.996 11.112  11.188  1.00 98.06 290 A 1 
ATOM   2283 C CB  . CYS   A 1 290 ? -14.851 11.943  8.523   1.00 98.00 290 A 1 
ATOM   2284 S SG  . CYS   A 1 290 ? -16.116 11.800  9.810   1.00 95.10 290 A 1 
ATOM   2285 N N   . VAL   A 1 291 ? -12.684 9.870   9.333   1.00 98.68 291 A 1 
ATOM   2286 C CA  . VAL   A 1 291 ? -12.249 8.685   10.068  1.00 98.60 291 A 1 
ATOM   2287 C C   . VAL   A 1 291 ? -10.934 8.961   10.804  1.00 98.53 291 A 1 
ATOM   2288 O O   . VAL   A 1 291 ? -10.791 8.634   11.983  1.00 98.26 291 A 1 
ATOM   2289 C CB  . VAL   A 1 291 ? -12.066 7.481   9.116   1.00 98.41 291 A 1 
ATOM   2290 C CG1 . VAL   A 1 291 ? -11.448 6.298   9.859   1.00 97.69 291 A 1 
ATOM   2291 C CG2 . VAL   A 1 291 ? -13.416 7.080   8.527   1.00 97.86 291 A 1 
ATOM   2292 N N   . GLU   A 1 292 ? -9.969  9.560   10.104  1.00 98.53 292 A 1 
ATOM   2293 C CA  . GLU   A 1 292 ? -8.675  9.866   10.710  1.00 98.45 292 A 1 
ATOM   2294 C C   . GLU   A 1 292 ? -8.813  10.870  11.852  1.00 98.39 292 A 1 
ATOM   2295 O O   . GLU   A 1 292 ? -8.057  10.821  12.820  1.00 97.93 292 A 1 
ATOM   2296 C CB  . GLU   A 1 292 ? -7.707  10.416  9.660   1.00 97.98 292 A 1 
ATOM   2297 C CG  . GLU   A 1 292 ? -6.972  9.348   8.860   1.00 92.98 292 A 1 
ATOM   2298 C CD  . GLU   A 1 292 ? -5.816  8.723   9.630   1.00 95.55 292 A 1 
ATOM   2299 O OE1 . GLU   A 1 292 ? -5.345  9.321   10.619  1.00 91.51 292 A 1 
ATOM   2300 O OE2 . GLU   A 1 292 ? -5.349  7.632   9.219   1.00 92.97 292 A 1 
ATOM   2301 N N   . ALA   A 1 293 ? -9.777  11.778  11.736  1.00 98.55 293 A 1 
ATOM   2302 C CA  . ALA   A 1 293 ? -9.995  12.774  12.778  1.00 98.45 293 A 1 
ATOM   2303 C C   . ALA   A 1 293 ? -10.353 12.063  14.085  1.00 98.29 293 A 1 
ATOM   2304 O O   . ALA   A 1 293 ? -9.935  12.484  15.162  1.00 97.89 293 A 1 
ATOM   2305 C CB  . ALA   A 1 293 ? -11.110 13.732  12.370  1.00 98.38 293 A 1 
ATOM   2306 N N   . SER   A 1 294 ? -11.115 10.985  13.987  1.00 98.26 294 A 1 
ATOM   2307 C CA  . SER   A 1 294 ? -11.496 10.212  15.166  1.00 97.96 294 A 1 
ATOM   2308 C C   . SER   A 1 294 ? -10.260 9.558   15.785  1.00 97.67 294 A 1 
ATOM   2309 O O   . SER   A 1 294 ? -10.094 9.552   17.002  1.00 96.82 294 A 1 
ATOM   2310 C CB  . SER   A 1 294 ? -12.515 9.131   14.797  1.00 97.62 294 A 1 
ATOM   2311 O OG  . SER   A 1 294 ? -13.742 9.710   14.379  1.00 88.46 294 A 1 
ATOM   2312 N N   . ILE   A 1 295 ? -9.397  9.010   14.933  1.00 97.88 295 A 1 
ATOM   2313 C CA  . ILE   A 1 295 ? -8.175  8.364   15.403  1.00 97.65 295 A 1 
ATOM   2314 C C   . ILE   A 1 295 ? -7.262  9.387   16.072  1.00 97.48 295 A 1 
ATOM   2315 O O   . ILE   A 1 295 ? -6.796  9.177   17.194  1.00 96.90 295 A 1 
ATOM   2316 C CB  . ILE   A 1 295 ? -7.413  7.688   14.238  1.00 97.49 295 A 1 
ATOM   2317 C CG1 . ILE   A 1 295 ? -8.250  6.541   13.664  1.00 97.00 295 A 1 
ATOM   2318 C CG2 . ILE   A 1 295 ? -6.051  7.177   14.719  1.00 96.88 295 A 1 
ATOM   2319 C CD1 . ILE   A 1 295 ? -7.621  5.849   12.462  1.00 95.95 295 A 1 
ATOM   2320 N N   . LYS   A 1 296 ? -7.001  10.491  15.384  1.00 97.75 296 A 1 
ATOM   2321 C CA  . LYS   A 1 296 ? -6.116  11.522  15.916  1.00 97.64 296 A 1 
ATOM   2322 C C   . LYS   A 1 296 ? -6.690  12.217  17.147  1.00 97.37 296 A 1 
ATOM   2323 O O   . LYS   A 1 296 ? -5.938  12.691  17.999  1.00 96.69 296 A 1 
ATOM   2324 C CB  . LYS   A 1 296 ? -5.788  12.543  14.823  1.00 97.37 296 A 1 
ATOM   2325 C CG  . LYS   A 1 296 ? -5.010  11.942  13.647  1.00 96.33 296 A 1 
ATOM   2326 C CD  . LYS   A 1 296 ? -3.677  11.363  14.101  1.00 95.43 296 A 1 
ATOM   2327 C CE  . LYS   A 1 296 ? -2.892  10.745  12.943  1.00 94.36 296 A 1 
ATOM   2328 N NZ  . LYS   A 1 296 ? -3.506  9.504   12.430  1.00 92.97 296 A 1 
ATOM   2329 N N   . SER   A 1 297 ? -8.014  12.271  17.238  1.00 97.55 297 A 1 
ATOM   2330 C CA  . SER   A 1 297 ? -8.656  12.879  18.396  1.00 97.23 297 A 1 
ATOM   2331 C C   . SER   A 1 297 ? -8.344  12.032  19.632  1.00 96.87 297 A 1 
ATOM   2332 O O   . SER   A 1 297 ? -8.050  12.559  20.703  1.00 95.81 297 A 1 
ATOM   2333 C CB  . SER   A 1 297 ? -10.170 12.957  18.189  1.00 96.88 297 A 1 
ATOM   2334 O OG  . SER   A 1 297 ? -10.803 13.515  19.327  1.00 85.40 297 A 1 
ATOM   2335 N N   . ARG   A 1 298 ? -8.401  10.717  19.468  1.00 95.97 298 A 1 
ATOM   2336 C CA  . ARG   A 1 298 ? -8.107  9.801   20.566  1.00 94.99 298 A 1 
ATOM   2337 C C   . ARG   A 1 298 ? -6.631  9.872   20.957  1.00 95.16 298 A 1 
ATOM   2338 O O   . ARG   A 1 298 ? -6.269  9.618   22.106  1.00 93.74 298 A 1 
ATOM   2339 C CB  . ARG   A 1 298 ? -8.477  8.369   20.172  1.00 93.48 298 A 1 
ATOM   2340 C CG  . ARG   A 1 298 ? -9.957  8.185   19.857  1.00 86.15 298 A 1 
ATOM   2341 C CD  . ARG   A 1 298 ? -10.305 6.730   19.588  1.00 83.41 298 A 1 
ATOM   2342 N NE  . ARG   A 1 298 ? -11.718 6.575   19.242  1.00 75.92 298 A 1 
ATOM   2343 C CZ  . ARG   A 1 298 ? -12.338 5.408   19.109  1.00 71.15 298 A 1 
ATOM   2344 N NH1 . ARG   A 1 298 ? -11.681 4.279   19.288  1.00 64.16 298 A 1 
ATOM   2345 N NH2 . ARG   A 1 298 ? -13.622 5.376   18.786  1.00 62.39 298 A 1 
ATOM   2346 N N   . GLN   A 1 299 ? -5.785  10.230  19.993  1.00 96.10 299 A 1 
ATOM   2347 C CA  . GLN   A 1 299 ? -4.351  10.347  20.234  1.00 95.80 299 A 1 
ATOM   2348 C C   . GLN   A 1 299 ? -4.016  11.768  20.695  1.00 95.43 299 A 1 
ATOM   2349 O O   . GLN   A 1 299 ? -2.863  12.084  20.976  1.00 93.82 299 A 1 
ATOM   2350 C CB  . GLN   A 1 299 ? -3.560  10.042  18.949  1.00 95.35 299 A 1 
ATOM   2351 C CG  . GLN   A 1 299 ? -3.853  8.684   18.329  1.00 94.46 299 A 1 
ATOM   2352 C CD  . GLN   A 1 299 ? -3.078  8.459   17.045  1.00 94.55 299 A 1 
ATOM   2353 O OE1 . GLN   A 1 299 ? -2.751  9.410   16.333  1.00 91.62 299 A 1 
ATOM   2354 N NE2 . GLN   A 1 299 ? -2.786  7.200   16.731  1.00 90.37 299 A 1 
ATOM   2355 N N   . ARG   A 1 300 ? -5.047  12.610  20.764  1.00 95.44 300 A 1 
ATOM   2356 C CA  . ARG   A 1 300 ? -4.877  14.012  21.140  1.00 95.51 300 A 1 
ATOM   2357 C C   . ARG   A 1 300 ? -3.836  14.686  20.248  1.00 96.07 300 A 1 
ATOM   2358 O O   . ARG   A 1 300 ? -2.936  15.378  20.720  1.00 93.98 300 A 1 
ATOM   2359 C CB  . ARG   A 1 300 ? -4.485  14.128  22.621  1.00 94.51 300 A 1 
ATOM   2360 C CG  . ARG   A 1 300 ? -5.623  13.721  23.552  1.00 89.49 300 A 1 
ATOM   2361 C CD  . ARG   A 1 300 ? -5.323  14.031  25.012  1.00 81.59 300 A 1 
ATOM   2362 N NE  . ARG   A 1 300 ? -4.342  13.127  25.590  1.00 73.08 300 A 1 
ATOM   2363 C CZ  . ARG   A 1 300 ? -4.028  13.090  26.888  1.00 65.28 300 A 1 
ATOM   2364 N NH1 . ARG   A 1 300 ? -4.629  13.908  27.741  1.00 57.73 300 A 1 
ATOM   2365 N NH2 . ARG   A 1 300 ? -3.116  12.230  27.329  1.00 58.53 300 A 1 
ATOM   2366 N N   . ASN   A 1 301 ? -3.994  14.468  18.944  1.00 95.73 301 A 1 
ATOM   2367 C CA  . ASN   A 1 301 ? -3.068  15.024  17.962  1.00 96.36 301 A 1 
ATOM   2368 C C   . ASN   A 1 301 ? -3.816  15.557  16.737  1.00 97.16 301 A 1 
ATOM   2369 O O   . ASN   A 1 301 ? -3.427  15.318  15.595  1.00 96.59 301 A 1 
ATOM   2370 C CB  . ASN   A 1 301 ? -2.067  13.943  17.540  1.00 95.03 301 A 1 
ATOM   2371 C CG  . ASN   A 1 301 ? -1.008  14.467  16.589  1.00 93.27 301 A 1 
ATOM   2372 O OD1 . ASN   A 1 301 ? -0.541  15.596  16.726  1.00 88.76 301 A 1 
ATOM   2373 N ND2 . ASN   A 1 301 ? -0.617  13.633  15.631  1.00 86.84 301 A 1 
ATOM   2374 N N   . THR   A 1 302 ? -4.905  16.294  16.978  1.00 96.60 302 A 1 
ATOM   2375 C CA  . THR   A 1 302 ? -5.702  16.847  15.890  1.00 97.22 302 A 1 
ATOM   2376 C C   . THR   A 1 302 ? -5.072  18.090  15.264  1.00 97.76 302 A 1 
ATOM   2377 O O   . THR   A 1 302 ? -5.509  18.543  14.207  1.00 97.03 302 A 1 
ATOM   2378 C CB  . THR   A 1 302 ? -7.126  17.206  16.365  1.00 96.24 302 A 1 
ATOM   2379 O OG1 . THR   A 1 302 ? -7.042  18.085  17.495  1.00 91.59 302 A 1 
ATOM   2380 C CG2 . THR   A 1 302 ? -7.882  15.944  16.762  1.00 90.64 302 A 1 
ATOM   2381 N N   . LYS   A 1 303 ? -4.039  18.624  15.908  1.00 97.69 303 A 1 
ATOM   2382 C CA  . LYS   A 1 303 ? -3.363  19.811  15.396  1.00 97.61 303 A 1 
ATOM   2383 C C   . LYS   A 1 303 ? -2.772  19.595  14.007  1.00 98.04 303 A 1 
ATOM   2384 O O   . LYS   A 1 303 ? -2.627  20.543  13.237  1.00 97.30 303 A 1 
ATOM   2385 C CB  . LYS   A 1 303 ? -2.247  20.235  16.356  1.00 96.23 303 A 1 
ATOM   2386 C CG  . LYS   A 1 303 ? -1.140  19.203  16.524  1.00 82.39 303 A 1 
ATOM   2387 C CD  . LYS   A 1 303 ? -0.057  19.689  17.487  1.00 77.02 303 A 1 
ATOM   2388 C CE  . LYS   A 1 303 ? 1.053   18.659  17.631  1.00 63.82 303 A 1 
ATOM   2389 N NZ  . LYS   A 1 303 ? 2.117   19.108  18.576  1.00 56.06 303 A 1 
ATOM   2390 N N   . ILE   A 1 304 ? -2.437  18.355  13.686  1.00 97.69 304 A 1 
ATOM   2391 C CA  . ILE   A 1 304 ? -1.846  18.059  12.387  1.00 97.72 304 A 1 
ATOM   2392 C C   . ILE   A 1 304 ? -2.766  18.415  11.225  1.00 98.26 304 A 1 
ATOM   2393 O O   . ILE   A 1 304 ? -2.296  18.722  10.132  1.00 97.92 304 A 1 
ATOM   2394 C CB  . ILE   A 1 304 ? -1.441  16.572  12.259  1.00 95.92 304 A 1 
ATOM   2395 C CG1 . ILE   A 1 304 ? -2.671  15.667  12.345  1.00 83.14 304 A 1 
ATOM   2396 C CG2 . ILE   A 1 304 ? -0.433  16.217  13.349  1.00 82.77 304 A 1 
ATOM   2397 C CD1 . ILE   A 1 304 ? -2.365  14.203  12.076  1.00 81.33 304 A 1 
ATOM   2398 N N   . PHE   A 1 305 ? -4.070  18.382  11.461  1.00 98.54 305 A 1 
ATOM   2399 C CA  . PHE   A 1 305 ? -5.016  18.701  10.400  1.00 98.64 305 A 1 
ATOM   2400 C C   . PHE   A 1 305 ? -4.947  20.170  9.991   1.00 98.63 305 A 1 
ATOM   2401 O O   . PHE   A 1 305 ? -5.204  20.511  8.838   1.00 98.38 305 A 1 
ATOM   2402 C CB  . PHE   A 1 305 ? -6.435  18.327  10.828  1.00 98.60 305 A 1 
ATOM   2403 C CG  . PHE   A 1 305 ? -6.626  16.842  11.017  1.00 98.67 305 A 1 
ATOM   2404 C CD1 . PHE   A 1 305 ? -6.852  16.305  12.278  1.00 98.44 305 A 1 
ATOM   2405 C CD2 . PHE   A 1 305 ? -6.543  15.979  9.928   1.00 98.41 305 A 1 
ATOM   2406 C CE1 . PHE   A 1 305 ? -7.000  14.933  12.453  1.00 98.24 305 A 1 
ATOM   2407 C CE2 . PHE   A 1 305 ? -6.684  14.602  10.097  1.00 98.16 305 A 1 
ATOM   2408 C CZ  . PHE   A 1 305 ? -6.916  14.079  11.360  1.00 98.29 305 A 1 
ATOM   2409 N N   . GLN   A 1 306 ? -4.596  21.031  10.939  1.00 98.35 306 A 1 
ATOM   2410 C CA  . GLN   A 1 306 ? -4.442  22.446  10.627  1.00 98.12 306 A 1 
ATOM   2411 C C   . GLN   A 1 306 ? -3.101  22.638  9.931   1.00 98.25 306 A 1 
ATOM   2412 O O   . GLN   A 1 306 ? -2.994  23.389  8.963   1.00 97.65 306 A 1 
ATOM   2413 C CB  . GLN   A 1 306 ? -4.473  23.301  11.895  1.00 97.20 306 A 1 
ATOM   2414 C CG  . GLN   A 1 306 ? -5.847  23.467  12.518  1.00 86.41 306 A 1 
ATOM   2415 C CD  . GLN   A 1 306 ? -5.845  24.468  13.654  1.00 80.89 306 A 1 
ATOM   2416 O OE1 . GLN   A 1 306 ? -5.430  25.618  13.483  1.00 71.93 306 A 1 
ATOM   2417 N NE2 . GLN   A 1 306 ? -6.311  24.043  14.822  1.00 68.34 306 A 1 
ATOM   2418 N N   . GLU   A 1 307 ? -2.083  21.944  10.424  1.00 98.29 307 A 1 
ATOM   2419 C CA  . GLU   A 1 307 ? -0.733  22.055  9.880   1.00 98.18 307 A 1 
ATOM   2420 C C   . GLU   A 1 307 ? -0.621  21.643  8.413   1.00 98.28 307 A 1 
ATOM   2421 O O   . GLU   A 1 307 ? 0.132   22.250  7.653   1.00 97.57 307 A 1 
ATOM   2422 C CB  . GLU   A 1 307 ? 0.243   21.228  10.728  1.00 97.53 307 A 1 
ATOM   2423 C CG  . GLU   A 1 307 ? 0.207   21.594  12.209  1.00 92.46 307 A 1 
ATOM   2424 C CD  . GLU   A 1 307 ? 1.155   20.752  13.049  1.00 89.71 307 A 1 
ATOM   2425 O OE1 . GLU   A 1 307 ? 1.439   19.603  12.662  1.00 84.49 307 A 1 
ATOM   2426 O OE2 . GLU   A 1 307 ? 1.601   21.245  14.112  1.00 84.50 307 A 1 
ATOM   2427 N N   . ILE   A 1 308 ? -1.373  20.623  8.007   1.00 98.36 308 A 1 
ATOM   2428 C CA  . ILE   A 1 308 ? -1.307  20.171  6.620   1.00 98.32 308 A 1 
ATOM   2429 C C   . ILE   A 1 308 ? -2.298  20.897  5.709   1.00 98.47 308 A 1 
ATOM   2430 O O   . ILE   A 1 308 ? -2.261  20.730  4.492   1.00 98.09 308 A 1 
ATOM   2431 C CB  . ILE   A 1 308 ? -1.550  18.649  6.493   1.00 97.84 308 A 1 
ATOM   2432 C CG1 . ILE   A 1 308 ? -2.989  18.299  6.884   1.00 96.34 308 A 1 
ATOM   2433 C CG2 . ILE   A 1 308 ? -0.549  17.891  7.367   1.00 95.30 308 A 1 
ATOM   2434 C CD1 . ILE   A 1 308 ? -3.340  16.836  6.674   1.00 95.08 308 A 1 
ATOM   2435 N N   . GLY   A 1 309 ? -3.169  21.698  6.306   1.00 98.40 309 A 1 
ATOM   2436 C CA  . GLY   A 1 309 ? -4.143  22.443  5.521   1.00 98.39 309 A 1 
ATOM   2437 C C   . GLY   A 1 309 ? -5.491  21.765  5.340   1.00 98.59 309 A 1 
ATOM   2438 O O   . GLY   A 1 309 ? -6.331  22.238  4.567   1.00 98.14 309 A 1 
ATOM   2439 N N   . ALA   A 1 310 ? -5.714  20.662  6.042   1.00 98.64 310 A 1 
ATOM   2440 C CA  . ALA   A 1 310 ? -6.967  19.922  5.929   1.00 98.69 310 A 1 
ATOM   2441 C C   . ALA   A 1 310 ? -8.157  20.718  6.463   1.00 98.75 310 A 1 
ATOM   2442 O O   . ALA   A 1 310 ? -9.238  20.696  5.876   1.00 98.63 310 A 1 
ATOM   2443 C CB  . ALA   A 1 310 ? -6.852  18.586  6.660   1.00 98.56 310 A 1 
ATOM   2444 N N   . VAL   A 1 311 ? -7.958  21.409  7.573   1.00 98.72 311 A 1 
ATOM   2445 C CA  . VAL   A 1 311 ? -9.032  22.203  8.169   1.00 98.74 311 A 1 
ATOM   2446 C C   . VAL   A 1 311 ? -9.526  23.262  7.187   1.00 98.73 311 A 1 
ATOM   2447 O O   . VAL   A 1 311 ? -10.730 23.437  6.995   1.00 98.52 311 A 1 
ATOM   2448 C CB  . VAL   A 1 311 ? -8.565  22.888  9.476   1.00 98.57 311 A 1 
ATOM   2449 C CG1 . VAL   A 1 311 ? -9.624  23.870  9.972   1.00 97.76 311 A 1 
ATOM   2450 C CG2 . VAL   A 1 311 ? -8.290  21.835  10.538  1.00 97.83 311 A 1 
ATOM   2451 N N   . GLN   A 1 312 ? -8.590  23.968  6.562   1.00 98.53 312 A 1 
ATOM   2452 C CA  . GLN   A 1 312 ? -8.925  25.009  5.602   1.00 98.33 312 A 1 
ATOM   2453 C C   . GLN   A 1 312 ? -9.722  24.445  4.426   1.00 98.43 312 A 1 
ATOM   2454 O O   . GLN   A 1 312 ? -10.727 25.023  4.009   1.00 97.94 312 A 1 
ATOM   2455 C CB  . GLN   A 1 312 ? -7.654  25.698  5.100   1.00 97.63 312 A 1 
ATOM   2456 C CG  . GLN   A 1 312 ? -6.844  26.402  6.186   1.00 86.21 312 A 1 
ATOM   2457 C CD  . GLN   A 1 312 ? -5.799  25.509  6.840   1.00 76.11 312 A 1 
ATOM   2458 O OE1 . GLN   A 1 312 ? -6.077  24.401  7.295   1.00 68.08 312 A 1 
ATOM   2459 N NE2 . GLN   A 1 312 ? -4.560  26.008  6.900   1.00 63.84 312 A 1 
ATOM   2460 N N   . SER   A 1 313 ? -9.262  23.318  3.893   1.00 98.44 313 A 1 
ATOM   2461 C CA  . SER   A 1 313 ? -9.939  22.698  2.756   1.00 98.43 313 A 1 
ATOM   2462 C C   . SER   A 1 313 ? -11.338 22.206  3.132   1.00 98.50 313 A 1 
ATOM   2463 O O   . SER   A 1 313 ? -12.282 22.348  2.356   1.00 98.22 313 A 1 
ATOM   2464 C CB  . SER   A 1 313 ? -9.112  21.530  2.211   1.00 98.21 313 A 1 
ATOM   2465 O OG  . SER   A 1 313 ? -7.905  21.997  1.627   1.00 95.78 313 A 1 
ATOM   2466 N N   . LEU   A 1 314 ? -11.462 21.630  4.323   1.00 98.58 314 A 1 
ATOM   2467 C CA  . LEU   A 1 314 ? -12.757 21.136  4.774   1.00 98.55 314 A 1 
ATOM   2468 C C   . LEU   A 1 314 ? -13.739 22.290  4.984   1.00 98.46 314 A 1 
ATOM   2469 O O   . LEU   A 1 314 ? -14.933 22.154  4.718   1.00 98.23 314 A 1 
ATOM   2470 C CB  . LEU   A 1 314 ? -12.598 20.329  6.067   1.00 98.52 314 A 1 
ATOM   2471 C CG  . LEU   A 1 314 ? -11.908 18.968  5.905   1.00 98.34 314 A 1 
ATOM   2472 C CD1 . LEU   A 1 314 ? -11.579 18.381  7.273   1.00 98.07 314 A 1 
ATOM   2473 C CD2 . LEU   A 1 314 ? -12.819 18.017  5.130   1.00 97.89 314 A 1 
ATOM   2474 N N   . LYS   A 1 315 ? -13.235 23.420  5.456   1.00 98.54 315 A 1 
ATOM   2475 C CA  . LYS   A 1 315 ? -14.094 24.584  5.662   1.00 98.48 315 A 1 
ATOM   2476 C C   . LYS   A 1 315 ? -14.636 25.082  4.324   1.00 98.26 315 A 1 
ATOM   2477 O O   . LYS   A 1 315 ? -15.785 25.510  4.233   1.00 97.72 315 A 1 
ATOM   2478 C CB  . LYS   A 1 315 ? -13.333 25.706  6.377   1.00 98.42 315 A 1 
ATOM   2479 C CG  . LYS   A 1 315 ? -13.116 25.442  7.863   1.00 97.65 315 A 1 
ATOM   2480 C CD  . LYS   A 1 315 ? -12.436 26.615  8.552   1.00 96.22 315 A 1 
ATOM   2481 C CE  . LYS   A 1 315 ? -12.306 26.378  10.047  1.00 93.53 315 A 1 
ATOM   2482 N NZ  . LYS   A 1 315 ? -11.631 27.511  10.745  1.00 88.14 315 A 1 
ATOM   2483 N N   . ARG   A 1 316 ? -13.808 25.023  3.289   1.00 98.19 316 A 1 
ATOM   2484 C CA  . ARG   A 1 316 ? -14.240 25.447  1.958   1.00 97.90 316 A 1 
ATOM   2485 C C   . ARG   A 1 316 ? -15.349 24.514  1.479   1.00 97.80 316 A 1 
ATOM   2486 O O   . ARG   A 1 316 ? -16.310 24.945  0.841   1.00 96.98 316 A 1 
ATOM   2487 C CB  . ARG   A 1 316 ? -13.077 25.421  0.957   1.00 97.13 316 A 1 
ATOM   2488 C CG  . ARG   A 1 316 ? -11.954 26.398  1.261   1.00 89.94 316 A 1 
ATOM   2489 C CD  . ARG   A 1 316 ? -11.014 26.552  0.073   1.00 88.22 316 A 1 
ATOM   2490 N NE  . ARG   A 1 316 ? -9.845  27.375  0.401   1.00 78.73 316 A 1 
ATOM   2491 C CZ  . ARG   A 1 316 ? -8.737  26.910  0.973   1.00 72.80 316 A 1 
ATOM   2492 N NH1 . ARG   A 1 316 ? -8.617  25.628  1.272   1.00 64.26 316 A 1 
ATOM   2493 N NH2 . ARG   A 1 316 ? -7.736  27.738  1.245   1.00 63.48 316 A 1 
ATOM   2494 N N   . ILE   A 1 317 ? -15.203 23.228  1.791   1.00 97.81 317 A 1 
ATOM   2495 C CA  . ILE   A 1 317 ? -16.200 22.231  1.403   1.00 97.45 317 A 1 
ATOM   2496 C C   . ILE   A 1 317 ? -17.538 22.561  2.063   1.00 97.39 317 A 1 
ATOM   2497 O O   . ILE   A 1 317 ? -18.582 22.574  1.408   1.00 96.35 317 A 1 
ATOM   2498 C CB  . ILE   A 1 317 ? -15.767 20.810  1.835   1.00 96.53 317 A 1 
ATOM   2499 C CG1 . ILE   A 1 317 ? -14.575 20.332  0.999   1.00 93.48 317 A 1 
ATOM   2500 C CG2 . ILE   A 1 317 ? -16.938 19.834  1.702   1.00 94.80 317 A 1 
ATOM   2501 C CD1 . ILE   A 1 317 ? -14.877 20.146  -0.472  1.00 87.01 317 A 1 
ATOM   2502 N N   . VAL   A 1 318 ? -17.504 22.808  3.364   1.00 97.60 318 A 1 
ATOM   2503 C CA  . VAL   A 1 318 ? -18.715 23.133  4.112   1.00 97.25 318 A 1 
ATOM   2504 C C   . VAL   A 1 318 ? -19.394 24.391  3.570   1.00 96.62 318 A 1 
ATOM   2505 O O   . VAL   A 1 318 ? -20.623 24.472  3.505   1.00 94.79 318 A 1 
ATOM   2506 C CB  . VAL   A 1 318 ? -18.403 23.329  5.612   1.00 96.89 318 A 1 
ATOM   2507 C CG1 . VAL   A 1 318 ? -19.629 23.844  6.359   1.00 94.38 318 A 1 
ATOM   2508 C CG2 . VAL   A 1 318 ? -17.945 22.009  6.214   1.00 95.32 318 A 1 
ATOM   2509 N N   . MET   A 1 319 ? -18.589 25.364  3.178   1.00 96.93 319 A 1 
ATOM   2510 C CA  . MET   A 1 319 ? -19.118 26.627  2.672   1.00 96.48 319 A 1 
ATOM   2511 C C   . MET   A 1 319 ? -19.657 26.590  1.247   1.00 95.66 319 A 1 
ATOM   2512 O O   . MET   A 1 319 ? -20.657 27.240  0.945   1.00 92.18 319 A 1 
ATOM   2513 C CB  . MET   A 1 319 ? -18.047 27.717  2.759   1.00 95.33 319 A 1 
ATOM   2514 C CG  . MET   A 1 319 ? -17.666 28.127  4.166   1.00 86.08 319 A 1 
ATOM   2515 S SD  . MET   A 1 319 ? -16.383 29.398  4.176   1.00 79.79 319 A 1 
ATOM   2516 C CE  . MET   A 1 319 ? -17.332 30.834  3.660   1.00 69.23 319 A 1 
ATOM   2517 N N   . TYR   A 1 320 ? -18.983 25.825  0.379   1.00 94.99 320 A 1 
ATOM   2518 C CA  . TYR   A 1 320 ? -19.370 25.830  -1.032  1.00 93.95 320 A 1 
ATOM   2519 C C   . TYR   A 1 320 ? -19.886 24.542  -1.670  1.00 93.36 320 A 1 
ATOM   2520 O O   . TYR   A 1 320 ? -20.470 24.582  -2.756  1.00 88.71 320 A 1 
ATOM   2521 C CB  . TYR   A 1 320 ? -18.207 26.359  -1.867  1.00 91.76 320 A 1 
ATOM   2522 C CG  . TYR   A 1 320 ? -17.685 27.698  -1.392  1.00 87.85 320 A 1 
ATOM   2523 C CD1 . TYR   A 1 320 ? -16.455 27.798  -0.741  1.00 82.07 320 A 1 
ATOM   2524 C CD2 . TYR   A 1 320 ? -18.439 28.857  -1.560  1.00 81.31 320 A 1 
ATOM   2525 C CE1 . TYR   A 1 320 ? -15.987 29.023  -0.273  1.00 77.85 320 A 1 
ATOM   2526 C CE2 . TYR   A 1 320 ? -17.981 30.085  -1.091  1.00 77.03 320 A 1 
ATOM   2527 C CZ  . TYR   A 1 320 ? -16.755 30.161  -0.451  1.00 77.37 320 A 1 
ATOM   2528 O OH  . TYR   A 1 320 ? -16.302 31.372  0.016   1.00 73.45 320 A 1 
ATOM   2529 N N   . SER   A 1 321 ? -19.679 23.396  -1.029  1.00 92.15 321 A 1 
ATOM   2530 C CA  . SER   A 1 321 ? -20.138 22.136  -1.607  1.00 91.40 321 A 1 
ATOM   2531 C C   . SER   A 1 321 ? -21.650 21.971  -1.493  1.00 91.24 321 A 1 
ATOM   2532 O O   . SER   A 1 321 ? -22.240 22.265  -0.455  1.00 88.70 321 A 1 
ATOM   2533 C CB  . SER   A 1 321 ? -19.458 20.946  -0.936  1.00 89.54 321 A 1 
ATOM   2534 O OG  . SER   A 1 321 ? -19.935 19.726  -1.488  1.00 81.90 321 A 1 
ATOM   2535 N N   . SER   A 1 322 ? -22.261 21.493  -2.571  1.00 92.51 322 A 1 
ATOM   2536 C CA  . SER   A 1 322 ? -23.699 21.266  -2.589  1.00 92.70 322 A 1 
ATOM   2537 C C   . SER   A 1 322 ? -24.012 19.780  -2.451  1.00 93.61 322 A 1 
ATOM   2538 O O   . SER   A 1 322 ? -25.174 19.378  -2.458  1.00 89.64 322 A 1 
ATOM   2539 C CB  . SER   A 1 322 ? -24.304 21.804  -3.892  1.00 89.41 322 A 1 
ATOM   2540 O OG  . SER   A 1 322 ? -23.728 21.170  -5.015  1.00 82.11 322 A 1 
ATOM   2541 N N   . ASN   A 1 323 ? -22.966 18.959  -2.328  1.00 95.08 323 A 1 
ATOM   2542 C CA  . ASN   A 1 323 ? -23.143 17.518  -2.183  1.00 95.80 323 A 1 
ATOM   2543 C C   . ASN   A 1 323 ? -23.390 17.186  -0.712  1.00 96.45 323 A 1 
ATOM   2544 O O   . ASN   A 1 323 ? -22.548 17.451  0.146   1.00 95.91 323 A 1 
ATOM   2545 C CB  . ASN   A 1 323 ? -21.908 16.777  -2.696  1.00 94.79 323 A 1 
ATOM   2546 C CG  . ASN   A 1 323 ? -22.068 15.274  -2.638  1.00 94.67 323 A 1 
ATOM   2547 O OD1 . ASN   A 1 323 ? -21.997 14.673  -1.573  1.00 89.28 323 A 1 
ATOM   2548 N ND2 . ASN   A 1 323 ? -22.301 14.662  -3.790  1.00 88.13 323 A 1 
ATOM   2549 N N   . GLY   A 1 324 ? -24.552 16.592  -0.442  1.00 95.75 324 A 1 
ATOM   2550 C CA  . GLY   A 1 324 ? -24.919 16.257  0.924   1.00 96.17 324 A 1 
ATOM   2551 C C   . GLY   A 1 324 ? -23.950 15.347  1.658   1.00 97.07 324 A 1 
ATOM   2552 O O   . GLY   A 1 324 ? -23.650 15.571  2.832   1.00 95.98 324 A 1 
ATOM   2553 N N   . THR   A 1 325 ? -23.457 14.318  0.968   1.00 97.07 325 A 1 
ATOM   2554 C CA  . THR   A 1 325 ? -22.521 13.376  1.579   1.00 97.37 325 A 1 
ATOM   2555 C C   . THR   A 1 325 ? -21.211 14.063  1.962   1.00 97.80 325 A 1 
ATOM   2556 O O   . THR   A 1 325 ? -20.732 13.924  3.086   1.00 97.46 325 A 1 
ATOM   2557 C CB  . THR   A 1 325 ? -22.218 12.205  0.626   1.00 96.67 325 A 1 
ATOM   2558 O OG1 . THR   A 1 325 ? -23.430 11.493  0.353   1.00 93.77 325 A 1 
ATOM   2559 C CG2 . THR   A 1 325 ? -21.206 11.251  1.247   1.00 93.74 325 A 1 
ATOM   2560 N N   . VAL   A 1 326 ? -20.639 14.800  1.019   1.00 97.74 326 A 1 
ATOM   2561 C CA  . VAL   A 1 326 ? -19.381 15.503  1.260   1.00 97.95 326 A 1 
ATOM   2562 C C   . VAL   A 1 326 ? -19.522 16.534  2.380   1.00 98.18 326 A 1 
ATOM   2563 O O   . VAL   A 1 326 ? -18.680 16.604  3.278   1.00 97.92 326 A 1 
ATOM   2564 C CB  . VAL   A 1 326 ? -18.886 16.211  -0.017  1.00 97.15 326 A 1 
ATOM   2565 C CG1 . VAL   A 1 326 ? -17.609 16.984  0.274   1.00 93.52 326 A 1 
ATOM   2566 C CG2 . VAL   A 1 326 ? -18.638 15.191  -1.112  1.00 93.72 326 A 1 
ATOM   2567 N N   . SER   A 1 327 ? -20.588 17.324  2.325   1.00 97.86 327 A 1 
ATOM   2568 C CA  . SER   A 1 327 ? -20.818 18.356  3.332   1.00 97.84 327 A 1 
ATOM   2569 C C   . SER   A 1 327 ? -20.969 17.765  4.731   1.00 98.11 327 A 1 
ATOM   2570 O O   . SER   A 1 327 ? -20.392 18.268  5.695   1.00 97.88 327 A 1 
ATOM   2571 C CB  . SER   A 1 327 ? -22.066 19.168  2.986   1.00 96.92 327 A 1 
ATOM   2572 O OG  . SER   A 1 327 ? -21.888 19.875  1.771   1.00 84.16 327 A 1 
ATOM   2573 N N   . SER   A 1 328 ? -21.750 16.698  4.829   1.00 97.94 328 A 1 
ATOM   2574 C CA  . SER   A 1 328 ? -21.986 16.042  6.112   1.00 97.94 328 A 1 
ATOM   2575 C C   . SER   A 1 328 ? -20.685 15.500  6.705   1.00 98.29 328 A 1 
ATOM   2576 O O   . SER   A 1 328 ? -20.405 15.692  7.891   1.00 98.03 328 A 1 
ATOM   2577 C CB  . SER   A 1 328 ? -22.993 14.901  5.940   1.00 97.12 328 A 1 
ATOM   2578 O OG  . SER   A 1 328 ? -23.222 14.240  7.168   1.00 81.03 328 A 1 
ATOM   2579 N N   . LEU   A 1 329 ? -19.892 14.823  5.872   1.00 98.29 329 A 1 
ATOM   2580 C CA  . LEU   A 1 329 ? -18.627 14.255  6.329   1.00 98.42 329 A 1 
ATOM   2581 C C   . LEU   A 1 329 ? -17.634 15.345  6.730   1.00 98.50 329 A 1 
ATOM   2582 O O   . LEU   A 1 329 ? -16.924 15.215  7.725   1.00 98.38 329 A 1 
ATOM   2583 C CB  . LEU   A 1 329 ? -18.022 13.373  5.235   1.00 98.39 329 A 1 
ATOM   2584 C CG  . LEU   A 1 329 ? -18.781 12.068  4.955   1.00 98.12 329 A 1 
ATOM   2585 C CD1 . LEU   A 1 329 ? -18.240 11.410  3.692   1.00 97.71 329 A 1 
ATOM   2586 C CD2 . LEU   A 1 329 ? -18.639 11.127  6.148   1.00 97.45 329 A 1 
ATOM   2587 N N   . ALA   A 1 330 ? -17.587 16.417  5.952   1.00 98.41 330 A 1 
ATOM   2588 C CA  . ALA   A 1 330 ? -16.677 17.521  6.238   1.00 98.40 330 A 1 
ATOM   2589 C C   . ALA   A 1 330 ? -17.031 18.184  7.571   1.00 98.47 330 A 1 
ATOM   2590 O O   . ALA   A 1 330 ? -16.151 18.506  8.369   1.00 98.35 330 A 1 
ATOM   2591 C CB  . ALA   A 1 330 ? -16.724 18.547  5.111   1.00 98.23 330 A 1 
ATOM   2592 N N   . LYS   A 1 331 ? -18.321 18.384  7.808   1.00 98.39 331 A 1 
ATOM   2593 C CA  . LYS   A 1 331 ? -18.771 19.000  9.056   1.00 98.39 331 A 1 
ATOM   2594 C C   . LYS   A 1 331 ? -18.411 18.119  10.245  1.00 98.40 331 A 1 
ATOM   2595 O O   . LYS   A 1 331 ? -17.944 18.605  11.275  1.00 98.12 331 A 1 
ATOM   2596 C CB  . LYS   A 1 331 ? -20.286 19.228  9.030   1.00 98.15 331 A 1 
ATOM   2597 C CG  . LYS   A 1 331 ? -20.735 20.311  8.063   1.00 96.23 331 A 1 
ATOM   2598 C CD  . LYS   A 1 331 ? -22.249 20.458  8.060   1.00 94.78 331 A 1 
ATOM   2599 C CE  . LYS   A 1 331 ? -22.700 21.519  7.074   1.00 89.85 331 A 1 
ATOM   2600 N NZ  . LYS   A 1 331 ? -24.184 21.647  7.026   1.00 83.48 331 A 1 
ATOM   2601 N N   . ARG   A 1 332 ? -18.636 16.822  10.093  1.00 98.39 332 A 1 
ATOM   2602 C CA  . ARG   A 1 332 ? -18.326 15.878  11.158  1.00 98.29 332 A 1 
ATOM   2603 C C   . ARG   A 1 332 ? -16.828 15.868  11.451  1.00 98.35 332 A 1 
ATOM   2604 O O   . ARG   A 1 332 ? -16.414 15.849  12.612  1.00 97.94 332 A 1 
ATOM   2605 C CB  . ARG   A 1 332 ? -18.791 14.470  10.783  1.00 97.74 332 A 1 
ATOM   2606 C CG  . ARG   A 1 332 ? -18.446 13.427  11.829  1.00 92.25 332 A 1 
ATOM   2607 C CD  . ARG   A 1 332 ? -19.041 12.069  11.509  1.00 91.72 332 A 1 
ATOM   2608 N NE  . ARG   A 1 332 ? -18.573 11.054  12.440  1.00 87.34 332 A 1 
ATOM   2609 C CZ  . ARG   A 1 332 ? -18.977 9.786   12.451  1.00 83.41 332 A 1 
ATOM   2610 N NH1 . ARG   A 1 332 ? -19.877 9.365   11.575  1.00 80.23 332 A 1 
ATOM   2611 N NH2 . ARG   A 1 332 ? -18.478 8.941   13.338  1.00 76.21 332 A 1 
ATOM   2612 N N   . ALA   A 1 333 ? -16.025 15.881  10.405  1.00 98.48 333 A 1 
ATOM   2613 C CA  . ALA   A 1 333 ? -14.573 15.877  10.566  1.00 98.48 333 A 1 
ATOM   2614 C C   . ALA   A 1 333 ? -14.104 17.133  11.300  1.00 98.52 333 A 1 
ATOM   2615 O O   . ALA   A 1 333 ? -13.307 17.052  12.236  1.00 98.28 333 A 1 
ATOM   2616 C CB  . ALA   A 1 333 ? -13.899 15.778  9.201   1.00 98.35 333 A 1 
ATOM   2617 N N   . LEU   A 1 334 ? -14.609 18.283  10.885  1.00 98.50 334 A 1 
ATOM   2618 C CA  . LEU   A 1 334 ? -14.223 19.554  11.497  1.00 98.46 334 A 1 
ATOM   2619 C C   . LEU   A 1 334 ? -14.554 19.640  12.984  1.00 98.33 334 A 1 
ATOM   2620 O O   . LEU   A 1 334 ? -13.824 20.271  13.746  1.00 97.87 334 A 1 
ATOM   2621 C CB  . LEU   A 1 334 ? -14.877 20.720  10.752  1.00 98.34 334 A 1 
ATOM   2622 C CG  . LEU   A 1 334 ? -14.261 21.049  9.389   1.00 98.00 334 A 1 
ATOM   2623 C CD1 . LEU   A 1 334 ? -15.154 22.025  8.630   1.00 97.60 334 A 1 
ATOM   2624 C CD2 . LEU   A 1 334 ? -12.870 21.640  9.590   1.00 97.57 334 A 1 
ATOM   2625 N N   . ARG   A 1 335 ? -15.643 19.000  13.398  1.00 98.33 335 A 1 
ATOM   2626 C CA  . ARG   A 1 335 ? -16.030 19.029  14.810  1.00 98.13 335 A 1 
ATOM   2627 C C   . ARG   A 1 335 ? -14.991 18.347  15.697  1.00 98.07 335 A 1 
ATOM   2628 O O   . ARG   A 1 335 ? -14.920 18.611  16.893  1.00 97.01 335 A 1 
ATOM   2629 C CB  . ARG   A 1 335 ? -17.396 18.359  15.010  1.00 97.41 335 A 1 
ATOM   2630 C CG  . ARG   A 1 335 ? -18.572 19.184  14.517  1.00 90.53 335 A 1 
ATOM   2631 C CD  . ARG   A 1 335 ? -19.896 18.503  14.839  1.00 88.39 335 A 1 
ATOM   2632 N NE  . ARG   A 1 335 ? -21.050 19.310  14.422  1.00 79.90 335 A 1 
ATOM   2633 C CZ  . ARG   A 1 335 ? -21.435 20.429  15.025  1.00 74.11 335 A 1 
ATOM   2634 N NH1 . ARG   A 1 335 ? -20.779 20.889  16.078  1.00 66.29 335 A 1 
ATOM   2635 N NH2 . ARG   A 1 335 ? -22.479 21.098  14.567  1.00 65.54 335 A 1 
ATOM   2636 N N   . MET   A 1 336 ? -14.189 17.467  15.109  1.00 98.18 336 A 1 
ATOM   2637 C CA  . MET   A 1 336 ? -13.165 16.755  15.868  1.00 97.88 336 A 1 
ATOM   2638 C C   . MET   A 1 336 ? -11.771 17.355  15.696  1.00 97.82 336 A 1 
ATOM   2639 O O   . MET   A 1 336 ? -10.817 16.909  16.335  1.00 96.56 336 A 1 
ATOM   2640 C CB  . MET   A 1 336 ? -13.127 15.286  15.443  1.00 97.31 336 A 1 
ATOM   2641 C CG  . MET   A 1 336 ? -14.405 14.515  15.735  1.00 96.45 336 A 1 
ATOM   2642 S SD  . MET   A 1 336 ? -14.274 12.780  15.255  1.00 95.35 336 A 1 
ATOM   2643 C CE  . MET   A 1 336 ? -14.624 12.900  13.504  1.00 87.87 336 A 1 
ATOM   2644 N N   . MET   A 1 337 ? -11.655 18.354  14.850  1.00 97.18 337 A 1 
ATOM   2645 C CA  . MET   A 1 337 ? -10.353 18.967  14.568  1.00 97.00 337 A 1 
ATOM   2646 C C   . MET   A 1 337 ? -10.153 20.287  15.305  1.00 94.94 337 A 1 
ATOM   2647 O O   . MET   A 1 337 ? -8.998  20.669  15.539  1.00 88.71 337 A 1 
ATOM   2648 C CB  . MET   A 1 337 ? -10.190 19.189  13.058  1.00 96.17 337 A 1 
ATOM   2649 C CG  . MET   A 1 337 ? -10.198 17.901  12.249  1.00 95.97 337 A 1 
ATOM   2650 S SD  . MET   A 1 337 ? -10.072 18.222  10.474  1.00 95.41 337 A 1 
ATOM   2651 C CE  . MET   A 1 337 ? -10.072 16.545  9.840   1.00 93.38 337 A 1 
ATOM   2652 O OXT . MET   A 1 337 ? -11.152 20.959  15.635  1.00 95.80 337 A 1 
HETATM 2653 C C1  . LIG_B B 2 .   ? 1.601   -1.568  12.383  1.00 95.15 1   B 1 
HETATM 2654 C C2  . LIG_B B 2 .   ? 0.681   -0.509  12.409  1.00 95.35 1   B 1 
HETATM 2655 C C3  . LIG_B B 2 .   ? 0.893   0.603   11.574  1.00 96.18 1   B 1 
HETATM 2656 C C4  . LIG_B B 2 .   ? 2.014   0.635   10.748  1.00 96.62 1   B 1 
HETATM 2657 N N1  . LIG_B B 2 .   ? 2.902   -0.437  10.742  1.00 97.31 1   B 1 
HETATM 2658 C C5  . LIG_B B 2 .   ? 2.704   -1.518  11.564  1.00 95.45 1   B 1 
HETATM 2659 C C6  . LIG_B B 2 .   ? 4.080   -0.411  9.865   1.00 97.02 1   B 1 
HETATM 2660 C C7  . LIG_B B 2 .   ? 3.777   -0.526  8.371   1.00 96.13 1   B 1 
HETATM 2661 C C8  . LIG_B B 2 .   ? 5.022   0.110   7.767   1.00 96.89 1   B 1 
HETATM 2662 C C9  . LIG_B B 2 .   ? 5.377   1.204   8.777   1.00 96.85 1   B 1 
HETATM 2663 O O1  . LIG_B B 2 .   ? 4.738   0.844   10.012  1.00 96.47 1   B 1 
HETATM 2664 C C10 . LIG_B B 2 .   ? 4.922   2.596   8.343   1.00 95.22 1   B 1 
HETATM 2665 O O2  . LIG_B B 2 .   ? 3.508   2.594   8.168   1.00 93.99 1   B 1 
HETATM 2666 P P1  . LIG_B B 2 .   ? 2.699   3.967   7.932   1.00 94.80 1   B 1 
HETATM 2667 O O3  . LIG_B B 2 .   ? 2.606   4.157   6.446   1.00 88.09 1   B 1 
HETATM 2668 O O4  . LIG_B B 2 .   ? 1.345   3.759   8.538   1.00 87.52 1   B 1 
HETATM 2669 O O5  . LIG_B B 2 .   ? 3.447   5.079   8.596   1.00 88.27 1   B 1 
HETATM 2670 O O6  . LIG_B B 2 .   ? 6.098   -0.818  7.687   1.00 96.64 1   B 1 
HETATM 2671 O O7  . LIG_B B 2 .   ? 3.600   -1.874  7.972   1.00 95.21 1   B 1 
HETATM 2672 C C11 . LIG_B B 2 .   ? -0.096  1.746   11.601  1.00 94.98 1   B 1 
HETATM 2673 O O8  . LIG_B B 2 .   ? -1.042  1.738   12.378  1.00 92.76 1   B 1 
HETATM 2674 N N2  . LIG_B B 2 .   ? 0.081   2.766   10.780  1.00 90.80 1   B 1 
#
